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

Systemtic Name: N-[(2S)-1-[(3-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[(1S)-2-[(3-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[(2S)-1-[(3-chlorophenyl)methylamino]-1-oxopropan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[(2S)-1-[(3-chlorophenyl)methylamino]-1-oxopropan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[(1S)-2-[(3-chlorobenzyl)amino]-2-keto-1-methyl-ethyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)Cl)NC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC(=CC=C1)Cl)NC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H19ClN4O3/c1-12(18(26)21-10-13-5-4-6-14(20)9-13)22-19(27)24-11-17(25)23-15-7-2-3-8-16(15)24/h2-9,12H,10-11H2,1H3,(H,21,26)(H,22,27)(H,23,25)/t12-/m0/s1