7-[[6-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[[6-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[[6-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[[6-[2-(trifluoromethyl)phenyl]-4-pyrimidinyl]amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[[6-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[[6-[2-(trifluoromethyl)phenyl]pyrimidin-4-yl]amino]-3,4-dihydrocarbostyril Formula: C20H15F3N4O MolecularWeight: 384.35451

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)NC3=NC=NC(=C3)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)NC3=NC=NC(=C3)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C20H15F3N4O/c21-20(22,23)15-4-2-1-3-14(15)17-10-18(25-11-24-17)26-13-7-5-12-6-8-19(28)27-16(12)9-13/h1-5,7,9-11H,6,8H2,(H,27,28)(H,24,25,26)