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(4S)-7-fluoranyl-4-[4-[(2-methylphenyl)methyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

(4S)-7-fluoranyl-4-[4-[(2-methylphenyl)methyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:(4S)-7-fluoranyl-4-[4-[(2-methylphenyl)methyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one
Openeye Name:(4S)-7-fluoro-4-[4-(o-tolylmethyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one
CAS Name:(4S)-7-fluoro-4-[[4-[(2-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:(4S)-7-fluoro-4-[4-[(2-methylphenyl)methyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:(4S)-7-fluoro-4-[4-(2-methylbenzyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril
Formula: C22H24FN3O2
MolecularWeight: 381.443263
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F


Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)[C@H]3CC(=O)NC4=C3C=CC(=C4)F


InChI

InChI=1S/C22H24FN3O2/c1-15-4-2-3-5-16(15)14-25-8-10-26(11-9-25)22(28)19-13-21(27)24-20-12-17(23)6-7-18(19)20/h2-7,12,19H,8-11,13-14H2,1H3,(H,24,27)/t19-/m0/s1


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