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

Systemtic Name: 3-[5-(2-methoxy-4-methyl-phenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one Openeye Name: 3-[5-(2-methoxy-4-methyl-phenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one CAS Name: 3-[5-(2-methoxy-4-methylphenoxy)pentyl]-2-(4-methoxyphenyl)-4-quinazolinone IUPAC Name: 3-[5-(2-methoxy-4-methylphenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one Traditional Name: 3-[5-(2-methoxy-4-methyl-phenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one Formula: C28H30N2O4 MolecularWeight: 458.5488

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O4/c1-20-11-16-25(26(19-20)33-3)34-18-8-4-7-17-30-27(21-12-14-22(32-2)15-13-21)29-24-10-6-5-9-23(24)28(30)31/h5-6,9-16,19H,4,7-8,17-18H2,1-3H3