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

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-7-[(E)-2-phenylethenyl]-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-7-[(E)-styryl]-7,8-dihydro-6H-quinazolin-5-one CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-7-[(E)-2-phenylethenyl]-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-7-[(E)-2-phenylethenyl]-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-7-[(E)-styryl]-7,8-dihydro-6H-quinazolin-5-one Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C3=NC=C4C(=N3)CC(CC4=O)C=CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C3=NC=C4C(=N3)CC(CC4=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2/c1-33-23-9-5-8-22(18-23)30-12-14-31(15-13-30)27-28-19-24-25(29-27)16-21(17-26(24)32)11-10-20-6-3-2-4-7-20/h2-11,18-19,21H,12-17H2,1H3/b11-10+