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

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

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(CC(CC3=O)(C)C)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(CC(CC3=O)(C)C)NC2=O

InChI

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