3-[5-(4-chloranyl-2-methyl-phenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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