2-methyl-N-[(2-methyl-5-oxidanylidene-1H-quinolin-6-yl)carbonyl]-5-oxidanylidene-1H-quinoline-6-carboxamide

Systemtic Name: 2-methyl-N-[(2-methyl-5-oxidanylidene-1H-quinolin-6-yl)carbonyl]-5-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: 2-methyl-N-(2-methyl-5-oxo-1H-quinoline-6-carbonyl)-5-oxo-1H-quinoline-6-carboxamide CAS Name: 2-methyl-N-[(2-methyl-5-oxo-1H-quinolin-6-yl)-oxomethyl]-5-oxo-1H-quinoline-6-carboxamide IUPAC Name: 2-methyl-N-(2-methyl-5-oxo-1H-quinoline-6-carbonyl)-5-oxo-1H-quinoline-6-carboxamide Traditional Name: 5-keto-N-(5-keto-2-methyl-1H-quinoline-6-carbonyl)-2-methyl-1H-quinoline-6-carboxamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C(=CC=C(C2=O)C(=O)NC(=O)C3=CC=C4C(=CC=C(N4)C)C3=O)N1

Isomeric SMILES

CC1=CC=C2C(=CC=C(C2=O)C(=O)NC(=O)C3=CC=C4C(=CC=C(N4)C)C3=O)N1

InChI

InChI=1S/C22H17N3O4/c1-11-3-5-13-17(23-11)9-7-15(19(13)26)21(28)25-22(29)16-8-10-18-14(20(16)27)6-4-12(2)24-18/h3-10,23-24H,1-2H3,(H,25,28,29)