5-cyclopentyl-3-methyl-8-(trifluoromethyl)pyrimido[4,5-c]isoquinolin-6-one

Systemtic Name: 5-cyclopentyl-3-methyl-8-(trifluoromethyl)pyrimido[4,5-c]isoquinolin-6-one Openeye Name: 5-cyclopentyl-3-methyl-8-(trifluoromethyl)pyrimido[4,5-c]isoquinolin-6-one CAS Name: 5-cyclopentyl-3-methyl-8-(trifluoromethyl)-6-pyrimido[4,5-c]isoquinolinone IUPAC Name: 5-cyclopentyl-3-methyl-8-(trifluoromethyl)pyrimido[4,5-c]isoquinolin-6-one Traditional Name: 5-cyclopentyl-3-methyl-8-(trifluoromethyl)pyrimid[4,5-c]isoquinolin-6-one Formula: C18H16F3N3O MolecularWeight: 347.33435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C3=C(C=C(C=C3)C(F)(F)F)C(=O)N(C2=N1)C4CCCC4

Isomeric SMILES

CC1=NC=C2C3=C(C=C(C=C3)C(F)(F)F)C(=O)N(C2=N1)C4CCCC4

InChI

InChI=1S/C18H16F3N3O/c1-10-22-9-15-13-7-6-11(18(19,20)21)8-14(13)17(25)24(16(15)23-10)12-4-2-3-5-12/h6-9,12H,2-5H2,1H3