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

Systemtic Name: 2-(4-methoxyphenyl)-3-[5-(2-methoxy-4-prop-2-enyl-phenoxy)pentyl]quinazolin-4-one Openeye Name: 3-[5-(4-allyl-2-methoxy-phenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[5-(2-methoxy-4-prop-2-enylphenoxy)pentyl]-4-quinazolinone IUPAC Name: 2-(4-methoxyphenyl)-3-[5-(2-methoxy-4-prop-2-enylphenoxy)pentyl]quinazolin-4-one Traditional Name: 3-[5-(4-allyl-2-methoxy-phenoxy)pentyl]-2-(4-methoxyphenyl)quinazolin-4-one Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCCCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCCCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C30H32N2O4/c1-4-10-22-13-18-27(28(21-22)35-3)36-20-9-5-8-19-32-29(23-14-16-24(34-2)17-15-23)31-26-12-7-6-11-25(26)30(32)33/h4,6-7,11-18,21H,1,5,8-10,19-20H2,2-3H3