(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methyl-3-pyrrol-1-yl-phenyl)methanone

Systemtic Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methyl-3-pyrrol-1-yl-phenyl)methanone Openeye Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methyl-3-pyrrol-1-yl-phenyl)methanone CAS Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-[4-methyl-3-(1-pyrrolyl)phenyl]methanone IUPAC Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methyl-3-pyrrol-1-ylphenyl)methanone Traditional Name: (1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-(4-methyl-3-pyrrol-1-yl-phenyl)methanone Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)N5C=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)N5C=CC=C5

InChI

InChI=1S/C23H21N5O/c1-16-9-10-17(15-20(16)27-11-5-6-12-27)23(29)28-14-13-26(2)21-22(28)25-19-8-4-3-7-18(19)24-21/h3-12,15H,13-14H2,1-2H3