(2S)-2-(4-ethoxyphenyl)-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: (2S)-2-(4-ethoxyphenyl)-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-2-(4-ethoxyphenyl)-3-(p-tolyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-2-(4-ethoxyphenyl)-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-2-(4-ethoxyphenyl)-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-p-phenetyl-3-(p-tolyl)-1,2-dihydroquinazolin-4-one Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N2O2/c1-3-27-19-14-10-17(11-15-19)22-24-21-7-5-4-6-20(21)23(26)25(22)18-12-8-16(2)9-13-18/h4-15,22,24H,3H2,1-2H3/t22-/m0/s1