6-(5-ethanoylthiophen-2-yl)carbonyl-3-(8-methoxy-2-methyl-quinolin-5-yl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 6-(5-ethanoylthiophen-2-yl)carbonyl-3-(8-methoxy-2-methyl-quinolin-5-yl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-(5-acetylthiophene-2-carbonyl)-3-(8-methoxy-2-methyl-5-quinolyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-[(5-acetyl-2-thiophenyl)-oxomethyl]-3-(8-methoxy-2-methyl-5-quinolinyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-(5-acetylthiophene-2-carbonyl)-3-(8-methoxy-2-methylquinolin-5-yl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-(5-acetylthiophene-2-carbonyl)-3-(8-methoxy-2-methyl-5-quinolyl)-1-methyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)C5=CC=C(S5)C(=O)C)N(C3=O)C)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)C3=CC4=C(CCN(C4)C(=O)C5=CC=C(S5)C(=O)C)N(C3=O)C)OC

InChI

InChI=1S/C27H25N3O4S/c1-15-5-6-19-18(7-8-22(34-4)25(19)28-15)20-13-17-14-30(12-11-21(17)29(3)26(20)32)27(33)24-10-9-23(35-24)16(2)31/h5-10,13H,11-12,14H2,1-4H3