6-[2-[3-(4-chlorophenyl)-3-oxidanylidene-propyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[3-(4-chlorophenyl)-3-oxidanylidene-propyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[3-(4-chlorophenyl)-3-oxo-propyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[2-[3-(4-chlorophenyl)-3-oxopropyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[3-(4-chlorophenyl)-3-oxopropyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[3-(4-chlorophenyl)-3-keto-propyl]piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCNCC3CCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCNCC3CCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O3/c24-18-5-1-15(2-6-18)21(28)9-7-19-14-25-11-12-27(19)23(30)17-3-8-20-16(13-17)4-10-22(29)26-20/h1-3,5-6,8,13,19,25H,4,7,9-12,14H2,(H,26,29)