3-(4-ethoxyphenyl)-4-oxidanylidene-N-quinolin-3-yl-phthalazine-1-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-4-oxidanylidene-N-quinolin-3-yl-phthalazine-1-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-4-oxo-N-(3-quinolyl)phthalazine-1-carboxamide CAS Name: 3-(4-ethoxyphenyl)-4-oxo-N-(3-quinolinyl)-1-phthalazinecarboxamide IUPAC Name: 3-(4-ethoxyphenyl)-4-oxo-N-quinolin-3-ylphthalazine-1-carboxamide Traditional Name: 4-keto-3-p-phenetyl-N-(3-quinolyl)phthalazine-1-carboxamide Formula: C26H20N4O3 MolecularWeight: 436.462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H20N4O3/c1-2-33-20-13-11-19(12-14-20)30-26(32)22-9-5-4-8-21(22)24(29-30)25(31)28-18-15-17-7-3-6-10-23(17)27-16-18/h3-16H,2H2,1H3,(H,28,31)