[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: [3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: [3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid [3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]methyl ester IUPAC Name: [3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid (4-keto-3-p-phenetyl-quinazolin-2-yl)methyl ester Formula: C27H22N4O5 MolecularWeight: 482.48738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)COC(=O)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)COC(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

InChI=1S/C27H22N4O5/c1-2-35-18-13-11-17(12-14-18)31-24(28-22-10-6-5-9-21(22)27(31)34)16-36-25(32)15-23-19-7-3-4-8-20(19)26(33)30-29-23/h3-14H,2,15-16H2,1H3,(H,30,33)