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7,7-dimethyl-1-(4-methylphenyl)-2-pyridin-3-yl-4,4-bis(trifluoromethyl)-6,8-dihydroquinazolin-5-one

7,7-dimethyl-1-(4-methylphenyl)-2-pyridin-3-yl-4,4-bis(trifluoromethyl)-6,8-dihydroquinazolin-5-one

Systemtic Name:7,7-dimethyl-1-(4-methylphenyl)-2-pyridin-3-yl-4,4-bis(trifluoromethyl)-6,8-dihydroquinazolin-5-one
Openeye Name:7,7-dimethyl-1-(p-tolyl)-2-(3-pyridyl)-4,4-bis(trifluoromethyl)-6,8-dihydroquinazolin-5-one
CAS Name:7,7-dimethyl-1-(4-methylphenyl)-2-(3-pyridinyl)-4,4-bis(trifluoromethyl)-6,8-dihydroquinazolin-5-one
IUPAC Name:7,7-dimethyl-1-(4-methylphenyl)-2-pyridin-3-yl-4,4-bis(trifluoromethyl)-6,8-dihydroquinazolin-5-one
Traditional Name:7,7-dimethyl-1-(p-tolyl)-2-(3-pyridyl)-4,4-bis(trifluoromethyl)-6,8-dihydroquinazolin-5-one
Formula: C24H21F6N3O
MolecularWeight: 481.433459
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=O)CC(C3)(C)C)C(N=C2C4=CN=CC=C4)(C(F)(F)F)C(F)(F)F


Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=O)CC(C3)(C)C)C(N=C2C4=CN=CC=C4)(C(F)(F)F)C(F)(F)F


InChI

InChI=1S/C24H21F6N3O/c1-14-6-8-16(9-7-14)33-17-11-21(2,3)12-18(34)19(17)22(23(25,26)27,24(28,29)30)32-20(33)15-5-4-10-31-13-15/h4-10,13H,11-12H2,1-3H3


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