6-propyl-4-(trifluoromethyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one

Systemtic Name: 6-propyl-4-(trifluoromethyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one Openeye Name: 6-propyl-4-(trifluoromethyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one CAS Name: 6-propyl-4-(trifluoromethyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one IUPAC Name: 6-propyl-4-(trifluoromethyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one Traditional Name: 6-propyl-4-(trifluoromethyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one Formula: C16H17F3N2O MolecularWeight: 310.31419

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCNC2=C1C=C3C(=CC(=O)NC3=C2)C(F)(F)F

Isomeric SMILES

CCCC1CCNC2=C1C=C3C(=CC(=O)NC3=C2)C(F)(F)F

InChI

InChI=1S/C16H17F3N2O/c1-2-3-9-4-5-20-13-8-14-11(6-10(9)13)12(16(17,18)19)7-15(22)21-14/h6-9,20H,2-5H2,1H3,(H,21,22)