2-amino-1-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Molecular Formula:
C26H23N5O3S
InChI: InChI=1/C26H23N5O3S/c27-13-18-17-8-2-1-3-11-22(17)35-26(18)30-20-9-5-10-21(32)24(20)23(19(14-28)25(30)29)15-6-4-7-16(12-15)31(33)34/h4,6-7,12,23H,1-3,5,8-11,29H2
InChIKey: InChIKey=AOVFDBSBBKQIBG-UHFFFAOYAM
SMILES: C1CCC2=C(CC1)SC(=C2C#N)N3C4=C(C(C(=C3N)C#N)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)CCC4
Names:
2-amino-1-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 3587721
PubChem ID 9756821
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