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

Systemtic Name: 1-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-(N-isopropylanilino)-2-oxo-ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-oxo-2-(N-propan-2-ylanilino)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-oxo-2-(N-propan-2-ylanilino)ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-(N-isopropylanilino)-2-keto-ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-17(2)25-24(29)21-12-8-14-22-20(21)13-9-15-26(22)16-23(28)27(18(3)4)19-10-6-5-7-11-19/h5-8,10-12,14,17-18H,9,13,15-16H2,1-4H3,(H,25,29)