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

Systemtic Name: 1-[1-[4-(2-chlorophenyl)piperazin-1-yl]propan-2-yl]-2-phenyl-2,3-dihydroquinazolin-4-one Openeye Name: 1-[2-[4-(2-chlorophenyl)piperazin-1-yl]-1-methyl-ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one CAS Name: 1-[1-[4-(2-chlorophenyl)-1-piperazinyl]propan-2-yl]-2-phenyl-2,3-dihydroquinazolin-4-one IUPAC Name: 1-[1-[4-(2-chlorophenyl)piperazin-1-yl]propan-2-yl]-2-phenyl-2,3-dihydroquinazolin-4-one Traditional Name: 1-[2-[4-(2-chlorophenyl)piperazino]-1-methyl-ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one Formula: C27H29ClN4O MolecularWeight: 460.99836

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC=CC=C2Cl)N3C(NC(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(CN1CCN(CC1)C2=CC=CC=C2Cl)N3C(NC(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H29ClN4O/c1-20(19-30-15-17-31(18-16-30)25-14-8-6-12-23(25)28)32-24-13-7-5-11-22(24)27(33)29-26(32)21-9-3-2-4-10-21/h2-14,20,26H,15-19H2,1H3,(H,29,33)