3-[5-(3,4-dimethylphenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one

Systemtic Name: 3-[5-(3,4-dimethylphenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one Openeye Name: 3-[5-(3,4-dimethylphenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one CAS Name: 3-[5-(3,4-dimethylphenoxy)pentyl]-2-(4-methoxyphenyl)-4-quinazolinone IUPAC Name: 3-[5-(3,4-dimethylphenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one Traditional Name: 3-[5-(3,4-dimethylphenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O3/c1-20-11-14-24(19-21(20)2)33-18-8-4-7-17-30-27(22-12-15-23(32-3)16-13-22)29-26-10-6-5-9-25(26)28(30)31/h5-6,9-16,19H,4,7-8,17-18H2,1-3H3