4-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)-3,4-dihydrocarbostyril Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4CC(=O)NC5=CC=CC=C45

Isomeric SMILES

CN1CCN(C2=NC3=CC=CC=C3N=C21)C(=O)C4CC(=O)NC5=CC=CC=C45

InChI

InChI=1S/C21H19N5O2/c1-25-10-11-26(20-19(25)23-16-8-4-5-9-17(16)24-20)21(28)14-12-18(27)22-15-7-3-2-6-13(14)15/h2-9,14H,10-12H2,1H3,(H,22,27)