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

Systemtic Name: 7-fluoranyl-4-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]carbonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-fluoro-4-[4-(p-tolylmethyl)-1,4-diazepane-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-fluoro-4-[[4-[(4-methylphenyl)methyl]-1,4-diazepan-1-yl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-fluoro-4-[4-[(4-methylphenyl)methyl]-1,4-diazepane-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-fluoro-4-[4-(4-methylbenzyl)-1,4-diazepane-1-carbonyl]-3,4-dihydrocarbostyril Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCN(CC2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C23H26FN3O2/c1-16-3-5-17(6-4-16)15-26-9-2-10-27(12-11-26)23(29)20-14-22(28)25-21-13-18(24)7-8-19(20)21/h3-8,13,20H,2,9-12,14-15H2,1H3,(H,25,28)