4-(3,4-dimethoxyphenyl)-2-quinoxalin-2-yl-4a,5,8,8a-tetrahydrophthalazin-1-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-quinoxalin-2-yl-4a,5,8,8a-tetrahydrophthalazin-1-one Openeye Name: 4-(3,4-dimethoxyphenyl)-2-quinoxalin-2-yl-4a,5,8,8a-tetrahydrophthalazin-1-one CAS Name: 4-(3,4-dimethoxyphenyl)-2-(2-quinoxalinyl)-4a,5,8,8a-tetrahydrophthalazin-1-one IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-quinoxalin-2-yl-4a,5,8,8a-tetrahydrophthalazin-1-one Traditional Name: 4-(3,4-dimethoxyphenyl)-2-quinoxalin-2-yl-4a,5,8,8a-tetrahydrophthalazin-1-one Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)C3C2CC=CC3)C4=NC5=CC=CC=C5N=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)C3C2CC=CC3)C4=NC5=CC=CC=C5N=C4)OC

InChI

InChI=1S/C24H22N4O3/c1-30-20-12-11-15(13-21(20)31-2)23-16-7-3-4-8-17(16)24(29)28(27-23)22-14-25-18-9-5-6-10-19(18)26-22/h3-6,9-14,16-17H,7-8H2,1-2H3