3-[(4-methoxyphenyl)methyl]-6-(2-propoxyphenyl)-2,5-dihydro-1H-imidazo[4,5-g]quinazolin-8-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-6-(2-propoxyphenyl)-2,5-dihydro-1H-imidazo[4,5-g]quinazolin-8-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-6-(2-propoxyphenyl)-2,5-dihydro-1H-imidazo[4,5-g]quinazolin-8-one CAS Name: 3-[(4-methoxyphenyl)methyl]-6-(2-propoxyphenyl)-2,5-dihydro-1H-imidazo[4,5-g]quinazolin-8-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-6-(2-propoxyphenyl)-2,5-dihydro-1H-imidazo[4,5-g]quinazolin-8-one Traditional Name: 3-p-anisyl-6-(2-propoxyphenyl)-2,5-dihydro-1H-imidazo[4,5-g]quinazolin-8-one Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C3=CC4=C(C=C3N2)N(CN4)CC5=CC=C(C=C5)OC

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=CC4=C(C=C3N2)N(CN4)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C26H26N4O3/c1-3-12-33-24-7-5-4-6-19(24)25-28-21-14-23-22(13-20(21)26(31)29-25)27-16-30(23)15-17-8-10-18(32-2)11-9-17/h4-11,13-14,27H,3,12,15-16H2,1-2H3,(H,28,29,31)