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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-1-ethanoyl-2-methyl-3-oxidanylidene-2,4-dihydroquinoxaline-6-carboxamide Openeye Name: 1-acetyl-N-[[3-(aminomethyl)phenyl]methyl]-2-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide CAS Name: 1-acetyl-N-[[3-(aminomethyl)phenyl]methyl]-2-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide IUPAC Name: 1-acetyl-N-[[3-(aminomethyl)phenyl]methyl]-2-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide Traditional Name: 1-acetyl-N-[3-(aminomethyl)benzyl]-3-keto-2-methyl-2,4-dihydroquinoxaline-6-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(N1C(=O)C)C=CC(=C2)C(=O)NCC3=CC=CC(=C3)CN

Isomeric SMILES

CC1C(=O)NC2=C(N1C(=O)C)C=CC(=C2)C(=O)NCC3=CC=CC(=C3)CN

InChI

InChI=1S/C20H22N4O3/c1-12-19(26)23-17-9-16(6-7-18(17)24(12)13(2)25)20(27)22-11-15-5-3-4-14(8-15)10-21/h3-9,12H,10-11,21H2,1-2H3,(H,22,27)(H,23,26)