1-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one

Systemtic Name: 1-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxo-ethyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxoethyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxoethyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[2-keto-2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethyl]-3-propyl-benzimidazol-2-one Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C

InChI

InChI=1S/C23H24N6O2/c1-3-12-27-18-10-6-7-11-19(18)29(23(27)31)15-20(30)28-14-13-26(2)21-22(28)25-17-9-5-4-8-16(17)24-21/h4-11H,3,12-15H2,1-2H3