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

Systemtic Name: 4-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]carbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[4-[(4-ethoxyphenyl)methyl]piperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[4-[(4-ethoxyphenyl)methyl]piperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[4-(4-ethoxybenzyl)piperazine-1-carbonyl]-7-fluoro-3,4-dihydrocarbostyril Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C23H26FN3O3/c1-2-30-18-6-3-16(4-7-18)15-26-9-11-27(12-10-26)23(29)20-14-22(28)25-21-13-17(24)5-8-19(20)21/h3-8,13,20H,2,9-12,14-15H2,1H3,(H,25,28)