6-(4-chlorophenyl)-3-[2-(1-ethylpiperidin-3-yl)ethyl]-2-(2-methoxyphenyl)quinazolin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-[2-(1-ethylpiperidin-3-yl)ethyl]-2-(2-methoxyphenyl)quinazolin-4-one Openeye Name: 6-(4-chlorophenyl)-3-[2-(1-ethyl-3-piperidyl)ethyl]-2-(2-methoxyphenyl)quinazolin-4-one CAS Name: 6-(4-chlorophenyl)-3-[2-(1-ethyl-3-piperidinyl)ethyl]-2-(2-methoxyphenyl)-4-quinazolinone IUPAC Name: 6-(4-chlorophenyl)-3-[2-(1-ethylpiperidin-3-yl)ethyl]-2-(2-methoxyphenyl)quinazolin-4-one Traditional Name: 6-(4-chlorophenyl)-3-[2-(1-ethyl-3-piperidyl)ethyl]-2-(2-methoxyphenyl)quinazolin-4-one Formula: C30H32ClN3O2 MolecularWeight: 502.04698

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)CCN2C(=NC3=C(C2=O)C=C(C=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5OC

Isomeric SMILES

CCN1CCCC(C1)CCN2C(=NC3=C(C2=O)C=C(C=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5OC

InChI

InChI=1S/C30H32ClN3O2/c1-3-33-17-6-7-21(20-33)16-18-34-29(25-8-4-5-9-28(25)36-2)32-27-15-12-23(19-26(27)30(34)35)22-10-13-24(31)14-11-22/h4-5,8-15,19,21H,3,6-7,16-18,20H2,1-2H3