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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-1-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroquinazolin-4-one Openeye Name: 2-[(4-methoxyphenyl)methyl]-1-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroquinazolin-4-one CAS Name: 2-[(4-methoxyphenyl)methyl]-1-[2-(4-phenyl-1-piperazinyl)ethyl]-2,3-dihydroquinazolin-4-one IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroquinazolin-4-one Traditional Name: 2-p-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=C(C=C1)CC2NC(=O)C3=CC=CC=C3N2CCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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