N-[4-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]phenyl]ethanamide Openeye Name: N-[4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)phenyl]acetamide CAS Name: N-[4-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)phenyl]acetamide Traditional Name: N-[4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)phenyl]acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C

InChI

InChI=1S/C20H19N5O2/c1-13(26)21-15-9-7-14(8-10-15)20(27)25-12-11-24(2)18-19(25)23-17-6-4-3-5-16(17)22-18/h3-10H,11-12H2,1-2H3,(H,21,26)