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

Systemtic Name: 2-(4-methoxyphenyl)-3-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]quinazolin-4-one Openeye Name: 3-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(4-methoxyphenyl)quinazolin-4-one CAS Name: 2-(4-methoxyphenyl)-3-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-4-quinazolinone IUPAC Name: 2-(4-methoxyphenyl)-3-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]quinazolin-4-one Traditional Name: 3-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-(4-methoxyphenyl)quinazolin-4-one Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCCOC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCCCOC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C29H30N2O4/c1-4-9-21-12-17-26(27(20-21)34-3)35-19-8-7-18-31-28(22-13-15-23(33-2)16-14-22)30-25-11-6-5-10-24(25)29(31)32/h4-6,10-17,20H,1,7-9,18-19H2,2-3H3