2-(4-chlorophenyl)-3-[5-(2-methoxy-4-methyl-phenoxy)pentyl]quinazolin-4-one

Systemtic Name: 2-(4-chlorophenyl)-3-[5-(2-methoxy-4-methyl-phenoxy)pentyl]quinazolin-4-one Openeye Name: 2-(4-chlorophenyl)-3-[5-(2-methoxy-4-methyl-phenoxy)pentyl]quinazolin-4-one CAS Name: 2-(4-chlorophenyl)-3-[5-(2-methoxy-4-methylphenoxy)pentyl]-4-quinazolinone IUPAC Name: 2-(4-chlorophenyl)-3-[5-(2-methoxy-4-methylphenoxy)pentyl]quinazolin-4-one Traditional Name: 2-(4-chlorophenyl)-3-[5-(2-methoxy-4-methyl-phenoxy)pentyl]quinazolin-4-one Formula: C27H27ClN2O3 MolecularWeight: 462.96788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C27H27ClN2O3/c1-19-10-15-24(25(18-19)32-2)33-17-7-3-6-16-30-26(20-11-13-21(28)14-12-20)29-23-9-5-4-8-22(23)27(30)31/h4-5,8-15,18H,3,6-7,16-17H2,1-2H3