3-(4-methylphenyl)-2-[(E)-1-phenylprop-1-en-2-yl]-1,2-dihydroquinazolin-4-one

Systemtic Name: 3-(4-methylphenyl)-2-[(E)-1-phenylprop-1-en-2-yl]-1,2-dihydroquinazolin-4-one Openeye Name: 2-[(E)-1-methyl-2-phenyl-vinyl]-3-(p-tolyl)-1,2-dihydroquinazolin-4-one CAS Name: 3-(4-methylphenyl)-2-[(E)-1-phenylprop-1-en-2-yl]-1,2-dihydroquinazolin-4-one IUPAC Name: 3-(4-methylphenyl)-2-[(E)-1-phenylprop-1-en-2-yl]-1,2-dihydroquinazolin-4-one Traditional Name: 2-[(E)-1-methyl-2-phenyl-vinyl]-3-(p-tolyl)-1,2-dihydroquinazolin-4-one Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C(=CC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O/c1-17-12-14-20(15-13-17)26-23(18(2)16-19-8-4-3-5-9-19)25-22-11-7-6-10-21(22)24(26)27/h3-16,23,25H,1-2H3/b18-16+