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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC(=CC=C2)OC)N3C(NC(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(CN1CCN(CC1)C2=CC(=CC=C2)OC)N3C(NC(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H32N4O2/c1-21(20-30-15-17-31(18-16-30)23-11-8-12-24(19-23)34-2)32-26-14-7-6-13-25(26)28(33)29-27(32)22-9-4-3-5-10-22/h3-14,19,21,27H,15-18,20H2,1-2H3,(H,29,33)