1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-(phenylmethyl)-2,3-dihydroquinazolin-4-one

Systemtic Name: 1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2-(phenylmethyl)-2,3-dihydroquinazolin-4-one Openeye Name: 2-benzyl-1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2,3-dihydroquinazolin-4-one CAS Name: 1-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-2-(phenylmethyl)-2,3-dihydroquinazolin-4-one IUPAC Name: 2-benzyl-1-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2,3-dihydroquinazolin-4-one Traditional Name: 2-benzyl-1-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-2,3-dihydroquinazolin-4-one Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCN3C(NC(=O)C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCN3C(NC(=O)C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C28H32N4O2/c1-34-24-13-11-23(12-14-24)31-18-15-30(16-19-31)17-20-32-26-10-6-5-9-25(26)28(33)29-27(32)21-22-7-3-2-4-8-22/h2-14,27H,15-21H2,1H3,(H,29,33)