3-[3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-[3-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[3-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-3-oxo-propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[3-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-[3-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-[3-[4-[(5-chloro-2-thienyl)methyl]piperazino]-3-keto-propyl]-3,4-dihydrocarbostyril Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Cl)C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Cl)C(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H24ClN3O2S/c22-19-7-6-17(28-19)14-24-9-11-25(12-10-24)20(26)8-5-16-13-15-3-1-2-4-18(15)23-21(16)27/h1-4,6-7,16H,5,8-14H2,(H,23,27)