N-ethyl-1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-ethyl-1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-ethyl-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-ethyl-1-[(3-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-ethyl-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-ethyl-1-m-toluoyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)C

InChI

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