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

Systemtic Name: N-[(2S)-1-[2-(4-chlorophenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[(2S)-1-[2-(4-chlorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[(2S)-1-[2-(4-chlorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C26H25ClN4O3 MolecularWeight: 476.9547

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)NC(CC3=CC=CC=C3)C(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN4O3/c27-20-12-10-18(11-13-20)14-15-28-25(33)22(16-19-6-2-1-3-7-19)30-26(34)31-17-24(32)29-21-8-4-5-9-23(21)31/h1-13,22H,14-17H2,(H,28,33)(H,29,32)(H,30,34)/t22-/m0/s1