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

Systemtic Name: 6-(4-chlorophenyl)-3-[[(3R)-1-ethylpiperidin-3-yl]methyl]-2-(2-methoxyphenyl)quinazolin-4-one Openeye Name: 6-(4-chlorophenyl)-3-[[(3R)-1-ethyl-3-piperidyl]methyl]-2-(2-methoxyphenyl)quinazolin-4-one CAS Name: 6-(4-chlorophenyl)-3-[[(3R)-1-ethyl-3-piperidinyl]methyl]-2-(2-methoxyphenyl)-4-quinazolinone IUPAC Name: 6-(4-chlorophenyl)-3-[[(3R)-1-ethylpiperidin-3-yl]methyl]-2-(2-methoxyphenyl)quinazolin-4-one Traditional Name: 6-(4-chlorophenyl)-3-[[(3R)-1-ethyl-3-piperidyl]methyl]-2-(2-methoxyphenyl)quinazolin-4-one Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC(C1)CN2C(=NC3=C(C2=O)C=C(C=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5OC

Isomeric SMILES

CCN1CCC[C@H](C1)CN2C(=NC3=C(C2=O)C=C(C=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5OC

InChI

InChI=1S/C29H30ClN3O2/c1-3-32-16-6-7-20(18-32)19-33-28(24-8-4-5-9-27(24)35-2)31-26-15-12-22(17-25(26)29(33)34)21-10-13-23(30)14-11-21/h4-5,8-15,17,20H,3,6-7,16,18-19H2,1-2H3/t20-/m1/s1