N-[(4-ethylphenyl)methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(4-ethylbenzyl)-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-3-14-4-6-15(7-5-14)13-22(2)20(24)17-8-10-18-16(12-17)9-11-19(23)21-18/h4-8,10,12H,3,9,11,13H2,1-2H3,(H,21,23)