N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2CC(=O)NC3=CC=CC=C23)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2CC(=O)NC3=CC=CC=C23)OCC

InChI

InChI=1S/C24H30N2O4/c1-5-29-20-12-11-16(13-21(20)30-6-2)23(15(3)4)26-24(28)18-14-22(27)25-19-10-8-7-9-17(18)19/h7-13,15,18,23H,5-6,14H2,1-4H3,(H,25,27)(H,26,28)