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

Systemtic Name: 1-[1-(4-phenethylpiperazin-1-yl)propan-2-yl]-2-phenyl-2,3-dihydroquinazolin-4-one Openeye Name: 1-[1-methyl-2-(4-phenethylpiperazin-1-yl)ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one CAS Name: 1-[1-(4-phenethyl-1-piperazinyl)propan-2-yl]-2-phenyl-2,3-dihydroquinazolin-4-one IUPAC Name: 1-[1-(4-phenethylpiperazin-1-yl)propan-2-yl]-2-phenyl-2,3-dihydroquinazolin-4-one Traditional Name: 1-[1-methyl-2-(4-phenethylpiperazino)ethyl]-2-phenyl-2,3-dihydroquinazolin-4-one Formula: C29H34N4O MolecularWeight: 454.60646

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)CCC2=CC=CC=C2)N3C(NC(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(CN1CCN(CC1)CCC2=CC=CC=C2)N3C(NC(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H34N4O/c1-23(22-32-20-18-31(19-21-32)17-16-24-10-4-2-5-11-24)33-27-15-9-8-14-26(27)29(34)30-28(33)25-12-6-3-7-13-25/h2-15,23,28H,16-22H2,1H3,(H,30,34)