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

Systemtic Name: N-[(2S)-1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[(2S)-1-[(4-chlorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[(2S)-1-[(4-chlorophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)NC(CC3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN4O3/c26-19-12-10-18(11-13-19)15-27-24(32)21(14-17-6-2-1-3-7-17)29-25(33)30-16-23(31)28-20-8-4-5-9-22(20)30/h1-13,21H,14-16H2,(H,27,32)(H,28,31)(H,29,33)/t21-/m0/s1