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3-methyl-8-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]-2-phenyl-chromen-4-one

3-methyl-8-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]-2-phenyl-chromen-4-one

Systemtic Name:3-methyl-8-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)carbonyl]-2-phenyl-chromen-4-one
Openeye Name:3-methyl-8-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)-2-phenyl-chromen-4-one
CAS Name:3-methyl-8-[(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-oxomethyl]-2-phenyl-1-benzopyran-4-one
IUPAC Name:3-methyl-8-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)-2-phenylchromen-4-one
Traditional Name:3-methyl-8-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxaline-4-carbonyl)-2-phenyl-chromone
Formula: C28H22N4O3
MolecularWeight: 462.49928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C)C6=CC=CC=C6


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N3CCN(C4=NC5=CC=CC=C5N=C43)C)C6=CC=CC=C6


InChI

InChI=1S/C28H22N4O3/c1-17-23(33)19-11-8-12-20(25(19)35-24(17)18-9-4-3-5-10-18)28(34)32-16-15-31(2)26-27(32)30-22-14-7-6-13-21(22)29-26/h3-14H,15-16H2,1-2H3


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