6-(4-chlorophenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]pyridine-3-carboxamide

Systemtic Name: 6-(4-chlorophenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]pyridine-3-carboxamide Openeye Name: 6-(4-chlorophenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]pyridine-3-carboxamide CAS Name: 6-(4-chlorophenyl)-N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]-3-pyridinecarboxamide IUPAC Name: 6-(4-chlorophenyl)-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]pyridine-3-carboxamide Traditional Name: 6-(4-chlorophenyl)-N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]nicotinamide Formula: C27H25ClN4O MolecularWeight: 456.9666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CN=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=CN=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H25ClN4O/c1-18-24(10-6-21-14-19(15-30-26(18)21)17-32-12-2-3-13-32)31-27(33)22-7-11-25(29-16-22)20-4-8-23(28)9-5-20/h4-11,14-16H,2-3,12-13,17H2,1H3,(H,31,33)