(4R)-7-fluoranyl-4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-7-fluoranyl-4-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-7-fluoro-4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-7-fluoro-4-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-7-fluoro-4-(4-pyrimidin-2-ylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-7-fluoro-4-[4-(2-pyrimidyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C18H18FN5O2 MolecularWeight: 355.366223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)[C@@H]3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C18H18FN5O2/c19-12-2-3-13-14(11-16(25)22-15(13)10-12)17(26)23-6-8-24(9-7-23)18-20-4-1-5-21-18/h1-5,10,14H,6-9,11H2,(H,22,25)/t14-/m1/s1