N-cyclopentyl-6,7-dimethoxy-2-(trifluoromethyl)quinazolin-4-amine

Systemtic Name: N-cyclopentyl-6,7-dimethoxy-2-(trifluoromethyl)quinazolin-4-amine Openeye Name: N-cyclopentyl-6,7-dimethoxy-2-(trifluoromethyl)quinazolin-4-amine CAS Name: N-cyclopentyl-6,7-dimethoxy-2-(trifluoromethyl)-4-quinazolinamine IUPAC Name: N-cyclopentyl-6,7-dimethoxy-2-(trifluoromethyl)quinazolin-4-amine Traditional Name: cyclopentyl-[6,7-dimethoxy-2-(trifluoromethyl)quinazolin-4-yl]amine Formula: C16H18F3N3O2 MolecularWeight: 341.32823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)C(F)(F)F)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)C(F)(F)F)NC3CCCC3)OC

InChI

InChI=1S/C16H18F3N3O2/c1-23-12-7-10-11(8-13(12)24-2)21-15(16(17,18)19)22-14(10)20-9-5-3-4-6-9/h7-9H,3-6H2,1-2H3,(H,20,21,22)