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6-(4-chlorophenyl)-N-[7-(dimethylaminomethyl)quinolin-3-yl]pyridine-3-carboxamide
6-(4-chlorophenyl)-N-[7-(dimethylaminomethyl)quinolin-3-yl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=CC2=NC=C(C=C2C=C1)NC(=O)C3=CN=C(C=C3)C4=CC=C(C=C4)Cl
Isomeric SMILES
CN(C)CC1=CC2=NC=C(C=C2C=C1)NC(=O)C3=CN=C(C=C3)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C24H21ClN4O/c1-29(2)15-16-3-4-18-12-21(14-27-23(18)11-16)28-24(30)19-7-10-22(26-13-19)17-5-8-20(25)9-6-17/h3-14H,15H2,1-2H3,(H,28,30)
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