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

Systemtic Name: (2R)-3-(4-methoxyphenyl)-2-(2-prop-2-enoxyphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-2-(2-allyloxyphenyl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-3-(4-methoxyphenyl)-2-(2-prop-2-enoxyphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-3-(4-methoxyphenyl)-2-(2-prop-2-enoxyphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-2-(2-allyloxyphenyl)-3-(4-methoxyphenyl)-1,2-dihydroquinazolin-4-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC=CC=C4OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H](NC3=CC=CC=C3C2=O)C4=CC=CC=C4OCC=C

InChI

InChI=1S/C24H22N2O3/c1-3-16-29-22-11-7-5-9-20(22)23-25-21-10-6-4-8-19(21)24(27)26(23)17-12-14-18(28-2)15-13-17/h3-15,23,25H,1,16H2,2H3/t23-/m1/s1