N-(3,4-dimethylphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydro-1H-quinoline-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydro-1H-quinoline-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-2,5-diketo-7,7-dimethyl-6,8-dihydro-1H-quinoline-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CC(CC3=O)(C)C)NC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CC(CC3=O)(C)C)NC2=O)C

InChI

InChI=1S/C20H22N2O3/c1-11-5-6-13(7-12(11)2)21-18(24)15-8-14-16(22-19(15)25)9-20(3,4)10-17(14)23/h5-8H,9-10H2,1-4H3,(H,21,24)(H,22,25)