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

Systemtic Name: (2R)-3-(4-methylphenyl)-2-(4-prop-2-enoxyphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-2-(4-allyloxyphenyl)-3-(p-tolyl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-3-(4-methylphenyl)-2-(4-prop-2-enoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-3-(4-methylphenyl)-2-(4-prop-2-enoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-2-(4-allyloxyphenyl)-3-(p-tolyl)-1,2-dihydroquinazolin-4-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H](NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C24H22N2O2/c1-3-16-28-20-14-10-18(11-15-20)23-25-22-7-5-4-6-21(22)24(27)26(23)19-12-8-17(2)9-13-19/h3-15,23,25H,1,16H2,2H3/t23-/m1/s1