(2R)-3-(4-methylphenyl)-2-[(1R)-1-phenylethyl]-1,2-dihydroquinazolin-4-one

Systemtic Name: (2R)-3-(4-methylphenyl)-2-[(1R)-1-phenylethyl]-1,2-dihydroquinazolin-4-one Openeye Name: (2R)-2-[(1R)-1-phenylethyl]-3-(p-tolyl)-1,2-dihydroquinazolin-4-one CAS Name: (2R)-3-(4-methylphenyl)-2-[(1R)-1-phenylethyl]-1,2-dihydroquinazolin-4-one IUPAC Name: (2R)-3-(4-methylphenyl)-2-[(1R)-1-phenylethyl]-1,2-dihydroquinazolin-4-one Traditional Name: (2R)-2-[(1R)-1-phenylethyl]-3-(p-tolyl)-1,2-dihydroquinazolin-4-one Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O/c1-16-12-14-19(15-13-16)25-22(17(2)18-8-4-3-5-9-18)24-21-11-7-6-10-20(21)23(25)26/h3-15,17,22,24H,1-2H3/t17-,22-/m1/s1