4-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]-1,3-dihydroquinoxalin-2-one Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CC(=O)NC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CC(=O)NC5=CC=CC=C54)OC

InChI

InChI=1S/C26H21N3O4/c1-32-23-12-11-16(13-24(23)33-2)21-14-18(17-7-3-4-8-19(17)27-21)26(31)29-15-25(30)28-20-9-5-6-10-22(20)29/h3-14H,15H2,1-2H3,(H,28,30)