2-(2-methylpropoxymethyl)-7-[3-(trifluoromethyl)pyridin-2-yl]-N-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)quinazolin-4-amine

Systemtic Name: 2-(2-methylpropoxymethyl)-7-[3-(trifluoromethyl)pyridin-2-yl]-N-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)quinazolin-4-amine Openeye Name: 2-(isobutoxymethyl)-7-[3-(trifluoromethyl)-2-pyridyl]-N-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)quinazolin-4-amine CAS Name: 2-(2-methylpropoxymethyl)-7-[3-(trifluoromethyl)-2-pyridinyl]-N-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)-4-quinazolinamine IUPAC Name: 2-(2-methylpropoxymethyl)-7-[3-(trifluoromethyl)pyridin-2-yl]-N-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)quinazolin-4-amine Traditional Name: [2-(isobutoxymethyl)-7-[3-(trifluoromethyl)-2-pyridyl]quinazolin-4-yl]-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)amine Formula: C31H34F3N5O MolecularWeight: 549.62977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC1=NC2=C(C=CC(=C2)C3=C(C=CC=N3)C(F)(F)F)C(=N1)NC4=CC5=C(C=C4)C(CCN5C)(C)C

Isomeric SMILES

CC(C)COCC1=NC2=C(C=CC(=C2)C3=C(C=CC=N3)C(F)(F)F)C(=N1)NC4=CC5=C(C=C4)C(CCN5C)(C)C

InChI

InChI=1S/C31H34F3N5O/c1-19(2)17-40-18-27-37-25-15-20(28-24(31(32,33)34)7-6-13-35-28)8-10-22(25)29(38-27)36-21-9-11-23-26(16-21)39(5)14-12-30(23,3)4/h6-11,13,15-16,19H,12,14,17-18H2,1-5H3,(H,36,37,38)