1-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-oxo-2-(2-phenylanilino)ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-oxo-2-(2-phenylanilino)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-oxo-2-(2-phenylanilino)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-keto-2-(2-phenylanilino)ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-19(2)28-27(32)23-13-8-16-25-22(23)14-9-17-30(25)18-26(31)29-24-15-7-6-12-21(24)20-10-4-3-5-11-20/h3-8,10-13,15-16,19H,9,14,17-18H2,1-2H3,(H,28,32)(H,29,31)