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

Systemtic Name: (2S)-3-(4-methylphenyl)-2-phenyl-1,2-dihydroquinazolin-4-one Openeye Name: (2S)-2-phenyl-3-(p-tolyl)-1,2-dihydroquinazolin-4-one CAS Name: (2S)-3-(4-methylphenyl)-2-phenyl-1,2-dihydroquinazolin-4-one IUPAC Name: (2S)-3-(4-methylphenyl)-2-phenyl-1,2-dihydroquinazolin-4-one Traditional Name: (2S)-2-phenyl-3-(p-tolyl)-1,2-dihydroquinazolin-4-one Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O/c1-15-11-13-17(14-12-15)23-20(16-7-3-2-4-8-16)22-19-10-6-5-9-18(19)21(23)24/h2-14,20,22H,1H3/t20-/m0/s1