3-[(4-methoxyphenyl)methyl]-7-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-7-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1H-quinazoline-2,4-dione Openeye Name: 3-[(4-methoxyphenyl)methyl]-7-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1H-quinazoline-2,4-dione CAS Name: 3-[(4-methoxyphenyl)methyl]-7-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-7-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1H-quinazoline-2,4-dione Traditional Name: 7-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-p-anisyl-1H-quinazoline-2,4-quinone Formula: C28H28N4O5 MolecularWeight: 500.54572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=C(C=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=C(C=C(C=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC)NC2=O

InChI

InChI=1S/C28H28N4O5/c1-36-22-8-3-19(4-9-22)18-32-27(34)24-12-5-20(17-25(24)29-28(32)35)26(33)31-15-13-30(14-16-31)21-6-10-23(37-2)11-7-21/h3-12,17H,13-16,18H2,1-2H3,(H,29,35)