N-(3,4-dimethylphenyl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-(3,4-dimethylphenyl)-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-2-hydroxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-(3,4-dimethylphenyl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC=C)O)C

InChI

InChI=1S/C21H20N2O3/c1-4-11-23-17-8-6-5-7-16(17)19(24)18(21(23)26)20(25)22-15-10-9-13(2)14(3)12-15/h4-10,12,26H,1,11H2,2-3H3,(H,22,25)