N-[3-[(8-methylquinolin-5-yl)carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[(8-methylquinolin-5-yl)carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[(8-methyl-5-quinolyl)carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[(8-methyl-5-quinolinyl)amino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(8-methylquinolin-5-yl)carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[(8-methyl-5-quinolyl)carbamoyl]phenyl]nicotinamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CN=CC=C4)C=CC=N2

InChI

InChI=1S/C23H18N4O2/c1-15-9-10-20(19-8-4-12-25-21(15)19)27-22(28)16-5-2-7-18(13-16)26-23(29)17-6-3-11-24-14-17/h2-14H,1H3,(H,26,29)(H,27,28)