2-[(3-methoxyphenyl)methyl]-1-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroquinazolin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2NC(=O)C3=CC=CC=C3N2CCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CC2NC(=O)C3=CC=CC=C3N2CCN4CCN(CC4)C5=CC=CC=C5

InChI

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