3-(2,4-dimethoxyphenyl)-4-oxidanylidene-N-quinolin-3-yl-phthalazine-1-carboxamide

Systemtic Name: 3-(2,4-dimethoxyphenyl)-4-oxidanylidene-N-quinolin-3-yl-phthalazine-1-carboxamide Openeye Name: 3-(2,4-dimethoxyphenyl)-4-oxo-N-(3-quinolyl)phthalazine-1-carboxamide CAS Name: 3-(2,4-dimethoxyphenyl)-4-oxo-N-(3-quinolinyl)-1-phthalazinecarboxamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-4-oxo-N-quinolin-3-ylphthalazine-1-carboxamide Traditional Name: 3-(2,4-dimethoxyphenyl)-4-keto-N-(3-quinolyl)phthalazine-1-carboxamide Formula: C26H20N4O4 MolecularWeight: 452.4614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC5=CC=CC=C5N=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC5=CC=CC=C5N=C4)OC

InChI

InChI=1S/C26H20N4O4/c1-33-18-11-12-22(23(14-18)34-2)30-26(32)20-9-5-4-8-19(20)24(29-30)25(31)28-17-13-16-7-3-6-10-21(16)27-15-17/h3-15H,1-2H3,(H,28,31)