(4-benzylpiperazin-1-yl)-[2-(4-ethoxyphenyl)-6-methyl-quinolin-4-yl]methanone
Molecular Formula:
C
30
H
31
N
3
O
2
InChI:
InChI=1/C30H31N3O2/c1-3-35-25-12-10-24(11-13-25)29-20-27(26-19-22(2)9-14-28(26)31-29)30(34)33-17-15-32(16-18-33)21-23-7-5-4-6-8-23/h4-14,19-20H,3,15-18,21H2,1-2H3
InChIKey:
InChIKey=YUDGMHYLWYMZQW-UHFFFAOYAL
SMILES:
CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C)C(=C2)C(=O)N4CCN(CC4)CC5=CC=CC=C5
Names:
(4-benzylpiperazin-1-yl)-[2-(4-ethoxyphenyl)-6-methyl-quinolin-4-yl]methanone
Registries:
PubChem CID 1000096
PubChem ID 6067307
