1-(4-cyanophenyl)carbonyl-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-(4-cyanophenyl)carbonyl-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-(4-cyanobenzoyl)-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[(4-cyanophenyl)-oxomethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-(4-cyanobenzoyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-(4-cyanobenzoyl)-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21N3O2/c1-14(2)23-20(25)18-5-3-7-19-17(18)6-4-12-24(19)21(26)16-10-8-15(13-22)9-11-16/h3,5,7-11,14H,4,6,12H2,1-2H3,(H,23,25)