1-methyl-N-(2-methylquinolin-4-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-methyl-N-(2-methylquinolin-4-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-methyl-N-(2-methyl-4-quinolyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-N-(2-methyl-4-quinolinyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-methyl-N-(2-methylquinolin-4-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-methyl-N-(2-methyl-4-quinolyl)-1,8-naphthyridine-3-carboxamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC4=C(N=CC=C4)N(C3=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC4=C(N=CC=C4)N(C3=O)C

InChI

InChI=1S/C20H16N4O2/c1-12-10-17(14-7-3-4-8-16(14)22-12)23-19(25)15-11-13-6-5-9-21-18(13)24(2)20(15)26/h3-11H,1-2H3,(H,22,23,25)