N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2-[(3-ethanoylphenyl)carbamoylamino]-N-phenyl-ethanamide

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2-[(3-ethanoylphenyl)carbamoylamino]-N-phenyl-ethanamide Openeye Name: 2-[(3-acetylphenyl)carbamoylamino]-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-[[(3-acetylanilino)-oxomethyl]amino]-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-[(3-acetylphenyl)carbamoylamino]-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-phenylacetamide Traditional Name: 2-[(3-acetylphenyl)carbamoylamino]-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-N-phenyl-acetamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N2CCCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)N2CCCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O4/c1-20(33)22-10-7-12-23(17-22)30-28(36)29-18-26(34)32(24-13-3-2-4-14-24)19-27(35)31-16-8-11-21-9-5-6-15-25(21)31/h2-7,9-10,12-15,17H,8,11,16,18-19H2,1H3,(H2,29,30,36)