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

Systemtic Name: 6-(4-chlorophenyl)-N-[3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]pyridine-3-carboxamide Openeye Name: 6-(4-chlorophenyl)-N-[3-(pyrrolidin-1-ylmethyl)-7-quinolyl]pyridine-3-carboxamide CAS Name: 6-(4-chlorophenyl)-N-[3-(1-pyrrolidinylmethyl)-7-quinolinyl]-3-pyridinecarboxamide IUPAC Name: 6-(4-chlorophenyl)-N-[3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]pyridine-3-carboxamide Traditional Name: 6-(4-chlorophenyl)-N-[3-(pyrrolidinomethyl)-7-quinolyl]nicotinamide Formula: C26H23ClN4O MolecularWeight: 442.94002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CN=C3C=C(C=CC3=C2)NC(=O)C4=CN=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)CC2=CN=C3C=C(C=CC3=C2)NC(=O)C4=CN=C(C=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H23ClN4O/c27-22-7-3-19(4-8-22)24-10-6-21(16-29-24)26(32)30-23-9-5-20-13-18(15-28-25(20)14-23)17-31-11-1-2-12-31/h3-10,13-16H,1-2,11-12,17H2,(H,30,32)