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

Systemtic Name: 1-[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H30N4O3/c1-19(2)29-27(34)22-13-8-16-25-21(22)14-9-17-32(25)18-26(33)31-24-15-7-6-12-23(24)28(35)30-20-10-4-3-5-11-20/h3-8,10-13,15-16,19H,9,14,17-18H2,1-2H3,(H,29,34)(H,30,35)(H,31,33)