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

Systemtic Name: (7S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one Openeye Name: (7S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-5-one CAS Name: (7S)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: (7S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: (7S)-2-[4-(4-methoxyphenyl)piperazino]-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-5-one Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC3=NC(=NC=C3C(=O)C2)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H28N4O2/c1-18-3-5-19(6-4-18)20-15-24-23(25(31)16-20)17-27-26(28-24)30-13-11-29(12-14-30)21-7-9-22(32-2)10-8-21/h3-10,17,20H,11-16H2,1-2H3/t20-/m0/s1