6-azanyl-2-(4-methoxyphenyl)-1-[2-(4-phenylpiperidin-1-yl)ethyl]-2,3-dihydroquinazolin-4-one

Systemtic Name: 6-azanyl-2-(4-methoxyphenyl)-1-[2-(4-phenylpiperidin-1-yl)ethyl]-2,3-dihydroquinazolin-4-one Openeye Name: 6-amino-2-(4-methoxyphenyl)-1-[2-(4-phenyl-1-piperidyl)ethyl]-2,3-dihydroquinazolin-4-one CAS Name: 6-amino-2-(4-methoxyphenyl)-1-[2-(4-phenyl-1-piperidinyl)ethyl]-2,3-dihydroquinazolin-4-one IUPAC Name: 6-amino-2-(4-methoxyphenyl)-1-[2-(4-phenylpiperidin-1-yl)ethyl]-2,3-dihydroquinazolin-4-one Traditional Name: 6-amino-2-(4-methoxyphenyl)-1-[2-(4-phenylpiperidino)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)C2NC(=O)C3=C(N2CCN4CCC(CC4)C5=CC=CC=C5)C=CC(=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2NC(=O)C3=C(N2CCN4CCC(CC4)C5=CC=CC=C5)C=CC(=C3)N

InChI

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