6-(4-chlorophenyl)-N-[2-(pyrrolidin-1-ylmethyl)quinolin-6-yl]pyridine-3-carboxamide

Systemtic Name: 6-(4-chlorophenyl)-N-[2-(pyrrolidin-1-ylmethyl)quinolin-6-yl]pyridine-3-carboxamide Openeye Name: 6-(4-chlorophenyl)-N-[2-(pyrrolidin-1-ylmethyl)-6-quinolyl]pyridine-3-carboxamide CAS Name: 6-(4-chlorophenyl)-N-[2-(1-pyrrolidinylmethyl)-6-quinolinyl]-3-pyridinecarboxamide IUPAC Name: 6-(4-chlorophenyl)-N-[2-(pyrrolidin-1-ylmethyl)quinolin-6-yl]pyridine-3-carboxamide Traditional Name: 6-(4-chlorophenyl)-N-[2-(pyrrolidinomethyl)-6-quinolyl]nicotinamide Formula: C26H23ClN4O MolecularWeight: 442.94002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CN=C(C=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)CC2=NC3=C(C=C2)C=C(C=C3)NC(=O)C4=CN=C(C=C4)C5=CC=C(C=C5)Cl

InChI

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