4-methyl-N-(4-methyl-6-oxidanylidene-1H-pyridin-2-yl)-2-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 4-methyl-N-(4-methyl-6-oxidanylidene-1H-pyridin-2-yl)-2-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-4-methyl-N-(4-methyl-6-oxo-1H-pyridin-2-yl)-2-oxo-quinoline-3-carboxamide CAS Name: 4-methyl-N-(4-methyl-6-oxo-1H-pyridin-2-yl)-2-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 4-methyl-N-(4-methyl-6-oxo-1H-pyridin-2-yl)-2-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-2-keto-N-(6-keto-4-methyl-1H-pyridin-2-yl)-4-methyl-quinoline-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=C1)NC(=O)C2=C(C3=CC=CC=C3N(C2=O)CC=C)C

Isomeric SMILES

CC1=CC(=O)NC(=C1)NC(=O)C2=C(C3=CC=CC=C3N(C2=O)CC=C)C

InChI

InChI=1S/C20H19N3O3/c1-4-9-23-15-8-6-5-7-14(15)13(3)18(20(23)26)19(25)22-16-10-12(2)11-17(24)21-16/h4-8,10-11H,1,9H2,2-3H3,(H2,21,22,24,25)