2-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-3-(p-tolyl)-1,2-dihydroquinazolin-4-one CAS Name: 2-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)propan-2-yl]-3-(4-methylphenyl)-1,2-dihydroquinazolin-4-one Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-3-(p-tolyl)-1,2-dihydroquinazolin-4-one Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C(C)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C(C)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H24N2O3/c1-16-7-10-19(11-8-16)27-24(26-21-6-4-3-5-20(21)25(27)28)17(2)13-18-9-12-22-23(14-18)30-15-29-22/h3-12,14,17,24,26H,13,15H2,1-2H3