3-methyl-4-oxidanylidene-N-[6-(pyrrolidin-1-ylmethyl)pyridin-2-yl]-2-[3-(trifluoromethyl)phenyl]quinazoline-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[6-(pyrrolidin-1-ylmethyl)pyridin-2-yl]-2-[3-(trifluoromethyl)phenyl]quinazoline-8-carboxamide Openeye Name: 3-methyl-4-oxo-N-[6-(pyrrolidin-1-ylmethyl)-2-pyridyl]-2-[3-(trifluoromethyl)phenyl]quinazoline-8-carboxamide CAS Name: 3-methyl-4-oxo-N-[6-(1-pyrrolidinylmethyl)-2-pyridinyl]-2-[3-(trifluoromethyl)phenyl]-8-quinazolinecarboxamide IUPAC Name: 3-methyl-4-oxo-N-[6-(pyrrolidin-1-ylmethyl)pyridin-2-yl]-2-[3-(trifluoromethyl)phenyl]quinazoline-8-carboxamide Traditional Name: 4-keto-3-methyl-N-[6-(pyrrolidinomethyl)-2-pyridyl]-2-[3-(trifluoromethyl)phenyl]quinazoline-8-carboxamide Formula: C27H24F3N5O2 MolecularWeight: 507.50697

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC(=N3)CN4CCCC4)C5=CC(=CC=C5)C(F)(F)F

Isomeric SMILES

CN1C(=NC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC(=N3)CN4CCCC4)C5=CC(=CC=C5)C(F)(F)F

InChI

InChI=1S/C27H24F3N5O2/c1-34-24(17-7-4-8-18(15-17)27(28,29)30)33-23-20(10-6-11-21(23)26(34)37)25(36)32-22-12-5-9-19(31-22)16-35-13-2-3-14-35/h4-12,15H,2-3,13-14,16H2,1H3,(H,31,32,36)