N-[[3-[(4-azanyl-2-methyl-quinolin-6-yl)carbamoyl]phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[3-[(4-azanyl-2-methyl-quinolin-6-yl)carbamoyl]phenyl]methyl]pyridine-3-carboxamide Openeye Name: N-[[3-[(4-amino-2-methyl-6-quinolyl)carbamoyl]phenyl]methyl]pyridine-3-carboxamide CAS Name: N-[[3-[[(4-amino-2-methyl-6-quinolinyl)amino]-oxomethyl]phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[3-[(4-amino-2-methylquinolin-6-yl)carbamoyl]phenyl]methyl]pyridine-3-carboxamide Traditional Name: N-[3-[(4-amino-2-methyl-6-quinolyl)carbamoyl]benzyl]nicotinamide Formula: C24H21N5O2 MolecularWeight: 411.45584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)CNC(=O)C4=CN=CC=C4)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)CNC(=O)C4=CN=CC=C4)C(=C1)N

InChI

InChI=1S/C24H21N5O2/c1-15-10-21(25)20-12-19(7-8-22(20)28-15)29-24(31)17-5-2-4-16(11-17)13-27-23(30)18-6-3-9-26-14-18/h2-12,14H,13H2,1H3,(H2,25,28)(H,27,30)(H,29,31)