4-[(4-methoxyphenyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name: 4-[(4-methoxyphenyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 4-(4-methoxyanilino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-7,8-dihydro-6H-quinazolin-5-one CAS Name: 4-(4-methoxyanilino)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 4-(4-methoxyanilino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-4-(p-anisidino)-7,8-dihydro-6H-quinazolin-5-one Formula: C26H29N5O3 MolecularWeight: 459.54016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC3=C2C(=O)CCC3)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC3=C2C(=O)CCC3)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C26H29N5O3/c1-33-19-12-10-18(11-13-19)27-25-24-20(6-5-8-22(24)32)28-26(29-25)31-16-14-30(15-17-31)21-7-3-4-9-23(21)34-2/h3-4,7,9-13H,5-6,8,14-17H2,1-2H3,(H,27,28,29)