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

Systemtic Name: 1-[1-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-yl]-2-phenyl-2,3-dihydroquinazolin-4-one Openeye Name: 1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-1-methyl-ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one CAS Name: 1-[1-[4-(3-chlorophenyl)-1-piperazinyl]propan-2-yl]-2-phenyl-2,3-dihydroquinazolin-4-one IUPAC Name: 1-[1-[4-(3-chlorophenyl)piperazin-1-yl]propan-2-yl]-2-phenyl-2,3-dihydroquinazolin-4-one Traditional Name: 1-[2-[4-(3-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=C2)Cl)N3C(NC(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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