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

Systemtic Name: (4R)-7-fluoranyl-4-(4-phenethylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-7-fluoro-4-(4-phenethylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-7-fluoro-4-[oxo-(4-phenethyl-1-piperazinyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-7-fluoro-4-(4-phenethylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-7-fluoro-4-(4-phenethylpiperazine-1-carbonyl)-3,4-dihydrocarbostyril Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C(=O)[C@@H]3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C22H24FN3O2/c23-17-6-7-18-19(15-21(27)24-20(18)14-17)22(28)26-12-10-25(11-13-26)9-8-16-4-2-1-3-5-16/h1-7,14,19H,8-13,15H2,(H,24,27)/t19-/m1/s1