6-(4-chlorophenyl)-3-[[(3S)-1-propan-2-ylpiperidin-3-yl]methyl]-2-(4-propylphenyl)quinazolin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-[[(3S)-1-propan-2-ylpiperidin-3-yl]methyl]-2-(4-propylphenyl)quinazolin-4-one Openeye Name: 6-(4-chlorophenyl)-3-[[(3S)-1-isopropyl-3-piperidyl]methyl]-2-(4-propylphenyl)quinazolin-4-one CAS Name: 6-(4-chlorophenyl)-3-[[(3S)-1-propan-2-yl-3-piperidinyl]methyl]-2-(4-propylphenyl)-4-quinazolinone IUPAC Name: 6-(4-chlorophenyl)-3-[[(3S)-1-propan-2-ylpiperidin-3-yl]methyl]-2-(4-propylphenyl)quinazolin-4-one Traditional Name: 6-(4-chlorophenyl)-3-[[(3S)-1-isopropyl-3-piperidyl]methyl]-2-(4-propylphenyl)quinazolin-4-one Formula: C32H36ClN3O MolecularWeight: 514.10074

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C4=CC=C(C=C4)Cl)C(=O)N2CC5CCCN(C5)C(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)C4=CC=C(C=C4)Cl)C(=O)N2C[C@H]5CCCN(C5)C(C)C

InChI

InChI=1S/C32H36ClN3O/c1-4-6-23-8-10-26(11-9-23)31-34-30-17-14-27(25-12-15-28(33)16-13-25)19-29(30)32(37)36(31)21-24-7-5-18-35(20-24)22(2)3/h8-17,19,22,24H,4-7,18,20-21H2,1-3H3/t24-/m0/s1