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

Systemtic Name: 1-[2-oxidanylidene-2-(4-phenylbutan-2-ylamino)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-oxo-2-(4-phenylbutan-2-ylamino)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-keto-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-18(2)26-25(30)22-11-7-13-23-21(22)12-8-16-28(23)17-24(29)27-19(3)14-15-20-9-5-4-6-10-20/h4-7,9-11,13,18-19H,8,12,14-17H2,1-3H3,(H,26,30)(H,27,29)