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

Systemtic Name: (2R)-3-(4-methoxyphenyl)-2-(4-methylphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-3-(4-methoxyphenyl)-2-(p-tolyl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-3-(4-methoxyphenyl)-2-(4-methylphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-3-(4-methoxyphenyl)-2-(4-methylphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-3-(4-methoxyphenyl)-2-(p-tolyl)-1,2-dihydroquinazolin-4-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O2/c1-15-7-9-16(10-8-15)21-23-20-6-4-3-5-19(20)22(25)24(21)17-11-13-18(26-2)14-12-17/h3-14,21,23H,1-2H3/t21-/m1/s1