3-(8-methoxy-2-methyl-quinolin-5-yl)-1-methyl-6-(5-methylimidazo[1,2-a]pyridin-2-yl)carbonyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 3-(8-methoxy-2-methyl-quinolin-5-yl)-1-methyl-6-(5-methylimidazo[1,2-a]pyridin-2-yl)carbonyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(8-methoxy-2-methyl-5-quinolyl)-1-methyl-6-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(8-methoxy-2-methyl-5-quinolinyl)-1-methyl-6-[(5-methyl-2-imidazo[1,2-a]pyridinyl)-oxomethyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(8-methoxy-2-methylquinolin-5-yl)-1-methyl-6-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(8-methoxy-2-methyl-5-quinolyl)-1-methyl-6-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C29H27N5O3 MolecularWeight: 493.55638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)C5=CN6C(=CC=CC6=N5)C)N(C3=O)C)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)C5=CN6C(=CC=CC6=N5)C)N(C3=O)C)OC

InChI

InChI=1S/C29H27N5O3/c1-17-8-9-21-20(10-11-25(37-4)27(21)30-17)22-14-19-15-33(13-12-24(19)32(3)28(22)35)29(36)23-16-34-18(2)6-5-7-26(34)31-23/h5-11,14,16H,12-13,15H2,1-4H3