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

Systemtic Name: N-[(2S)-1-(azepan-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[(1S)-2-(azepan-1-yl)-1-benzyl-2-oxo-ethyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[(2S)-1-(1-azepanyl)-1-oxo-3-phenylpropan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[(2S)-1-(azepan-1-yl)-1-oxo-3-phenylpropan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: N-[(1S)-2-(azepan-1-yl)-1-benzyl-2-keto-ethyl]-3-keto-2,4-dihydroquinoxaline-1-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O3/c29-22-17-28(21-13-7-6-12-19(21)25-22)24(31)26-20(16-18-10-4-3-5-11-18)23(30)27-14-8-1-2-9-15-27/h3-7,10-13,20H,1-2,8-9,14-17H2,(H,25,29)(H,26,31)/t20-/m0/s1