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

Systemtic Name: 1-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-2,3-dihydroquinazolin-4-one Openeye Name: 1-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-2,3-dihydroquinazolin-4-one CAS Name: 1-[3-[4-(3-methoxyphenyl)-1-piperazinyl]propyl]-2-phenyl-2,3-dihydroquinazolin-4-one IUPAC Name: 1-[3-[4-(3-methoxyphenyl)piperazin-1-yl]propyl]-2-phenyl-2,3-dihydroquinazolin-4-one Traditional Name: 1-[3-[4-(3-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=CC(=C1)N2CCN(CC2)CCCN3C(NC(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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