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

Systemtic Name: 6-(4-chlorophenyl)-2-(4-methylphenyl)-3-[[(3S)-1-propan-2-ylpiperidin-3-yl]methyl]quinazolin-4-one Openeye Name: 6-(4-chlorophenyl)-3-[[(3S)-1-isopropyl-3-piperidyl]methyl]-2-(p-tolyl)quinazolin-4-one CAS Name: 6-(4-chlorophenyl)-2-(4-methylphenyl)-3-[[(3S)-1-propan-2-yl-3-piperidinyl]methyl]-4-quinazolinone IUPAC Name: 6-(4-chlorophenyl)-2-(4-methylphenyl)-3-[[(3S)-1-propan-2-ylpiperidin-3-yl]methyl]quinazolin-4-one Traditional Name: 6-(4-chlorophenyl)-3-[[(3S)-1-isopropyl-3-piperidyl]methyl]-2-(p-tolyl)quinazolin-4-one Formula: C30H32ClN3O MolecularWeight: 486.04758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C30H32ClN3O/c1-20(2)33-16-4-5-22(18-33)19-34-29(24-8-6-21(3)7-9-24)32-28-15-12-25(17-27(28)30(34)35)23-10-13-26(31)14-11-23/h6-15,17,20,22H,4-5,16,18-19H2,1-3H3/t22-/m0/s1