2-(4-prop-2-enoxyphenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-(4-prop-2-enoxyphenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one Openeye Name: 3-allyl-2-(4-allyloxyphenyl)-1,2-dihydroquinazolin-4-one CAS Name: 2-(4-prop-2-enoxyphenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one IUPAC Name: 2-(4-prop-2-enoxyphenyl)-3-prop-2-enyl-1,2-dihydroquinazolin-4-one Traditional Name: 3-allyl-2-(4-allyloxyphenyl)-1,2-dihydroquinazolin-4-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(NC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

C=CCN1C(NC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C20H20N2O2/c1-3-13-22-19(15-9-11-16(12-10-15)24-14-4-2)21-18-8-6-5-7-17(18)20(22)23/h3-12,19,21H,1-2,13-14H2