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(7R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one

(7R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name:(7R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one
Openeye Name:(7R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-5-one
CAS Name:(7R)-2-[4-(3-methoxyphenyl)-1-piperazinyl]-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one
IUPAC Name:(7R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one
Traditional Name:(7R)-2-[4-(3-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(=CC=C5)OC


Isomeric SMILES

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


InChI

InChI=1S/C26H28N4O2/c1-18-6-8-19(9-7-18)20-14-24-23(25(31)15-20)17-27-26(28-24)30-12-10-29(11-13-30)21-4-3-5-22(16-21)32-2/h3-9,16-17,20H,10-15H2,1-2H3/t20-/m1/s1


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