7-[[4-(cyclobutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[[4-(cyclobutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[[4-(cyclobutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[[4-(cyclobutylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[[4-(cyclobutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[[4-(cyclobutylamino)-5-(trifluoromethyl)pyrimidin-2-yl]amino]-3,4-dihydrocarbostyril Formula: C18H18F3N5O MolecularWeight: 377.36363

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

C1CC(C1)NC2=NC(=NC=C2C(F)(F)F)NC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C18H18F3N5O/c19-18(20,21)13-9-22-17(26-16(13)23-11-2-1-3-11)24-12-6-4-10-5-7-15(27)25-14(10)8-12/h4,6,8-9,11H,1-3,5,7H2,(H,25,27)(H2,22,23,24,26)