6-[1-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]ethyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[1-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-[[4-(trifluoromethyl)-2-pyrimidinyl]amino]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[1-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]ethyl]-3,4-dihydrocarbostyril Formula: C16H15F3N4O MolecularWeight: 336.31171

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC3=NC=CC(=N3)C(F)(F)F

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)CC2)NC3=NC=CC(=N3)C(F)(F)F

InChI

InChI=1S/C16H15F3N4O/c1-9(21-15-20-7-6-13(23-15)16(17,18)19)10-2-4-12-11(8-10)3-5-14(24)22-12/h2,4,6-9H,3,5H2,1H3,(H,22,24)(H,20,21,23)