N-[(2S)-1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[(2S)-1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-(3,4-dimethoxyanilino)-2-oxo-ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[(2S)-1-(3,4-dimethoxyanilino)-1-oxo-3-phenylpropan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[(2S)-1-(3,4-dimethoxyanilino)-1-oxo-3-phenylpropan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-(3,4-dimethoxyanilino)-2-keto-ethyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C26H26N4O5 MolecularWeight: 474.50844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N3CC(=O)NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)N3CC(=O)NC4=CC=CC=C43)OC

InChI

InChI=1S/C26H26N4O5/c1-34-22-13-12-18(15-23(22)35-2)27-25(32)20(14-17-8-4-3-5-9-17)29-26(33)30-16-24(31)28-19-10-6-7-11-21(19)30/h3-13,15,20H,14,16H2,1-2H3,(H,27,32)(H,28,31)(H,29,33)/t20-/m0/s1