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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-1-ethanoyl-3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: 1-acetyl-N-[[3-(aminomethyl)phenyl]methyl]-2-isopropyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: 1-acetyl-N-[[3-(aminomethyl)phenyl]methyl]-3-oxo-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: 1-acetyl-N-[[3-(aminomethyl)phenyl]methyl]-3-oxo-2-propan-2-yl-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: 1-acetyl-N-[3-(aminomethyl)benzyl]-2-isopropyl-3-keto-2,4-dihydroquinoxaline-6-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-13(2)20-22(29)25-18-10-17(7-8-19(18)26(20)14(3)27)21(28)24-12-16-6-4-5-15(9-16)11-23/h4-10,13,20H,11-12,23H2,1-3H3,(H,24,28)(H,25,29)