4-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C21H20FN3O3 MolecularWeight: 381.400203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC(=O)NC3=CC=CC=C23)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C(=O)C2CC(=O)NC3=CC=CC=C23)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN3O3/c22-15-7-5-14(6-8-15)20(27)24-9-11-25(12-10-24)21(28)17-13-19(26)23-18-4-2-1-3-16(17)18/h1-8,17H,9-13H2,(H,23,26)