N-[[3-(aminomethyl)phenyl]methyl]-1-ethanoyl-3-oxidanylidene-2-(phenylmethyl)-2,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-1-ethanoyl-3-oxidanylidene-2-(phenylmethyl)-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: 1-acetyl-N-[[3-(aminomethyl)phenyl]methyl]-2-benzyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: 1-acetyl-N-[[3-(aminomethyl)phenyl]methyl]-3-oxo-2-(phenylmethyl)-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: 1-acetyl-N-[[3-(aminomethyl)phenyl]methyl]-2-benzyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: 1-acetyl-N-[3-(aminomethyl)benzyl]-2-benzyl-3-keto-2,4-dihydroquinoxaline-6-carboxamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)NC2=C1C=CC(=C2)C(=O)NCC3=CC=CC(=C3)CN)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(C(=O)NC2=C1C=CC(=C2)C(=O)NCC3=CC=CC(=C3)CN)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3/c1-17(31)30-23-11-10-21(25(32)28-16-20-9-5-8-19(12-20)15-27)14-22(23)29-26(33)24(30)13-18-6-3-2-4-7-18/h2-12,14,24H,13,15-16,27H2,1H3,(H,28,32)(H,29,33)