1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-2,3-dihydroquinazolin-4-one

Systemtic Name: 1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-2,3-dihydroquinazolin-4-one Openeye Name: 1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-2,3-dihydroquinazolin-4-one CAS Name: 1-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-phenyl-2,3-dihydroquinazolin-4-one IUPAC Name: 1-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-2,3-dihydroquinazolin-4-one Traditional Name: 1-[3-[4-(4-methoxyphenyl)piperazino]propyl]-2-phenyl-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)CCCN3C(NC(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCN3C(NC(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

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