2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-naphthalen-1-yl-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C36H32ClN3O2
InChI: InChI=1/C36H32ClN3O2/c1-21-16-25(20-42-33-15-14-26(37)18-22(33)2)23(3)28(17-21)34-29(19-38)36(39)40(31-12-7-13-32(41)35(31)34)30-11-6-9-24-8-4-5-10-27(24)30/h4-6,8-11,14-18,34H,7,12-13,20,39H2,1-3H3
InChIKey: InChIKey=NONQTOCXOSAWLX-UHFFFAOYAF
SMILES: CC1=CC(=C(C(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC5=CC=CC=C54)N)C#N)C)COC6=C(C=C(C=C6)Cl)C
Names:
2-amino-4-[3-[(4-chloro-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-naphthalen-1-yl-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 4141273
PubChem ID 6077425
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