6-chloranyl-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: 6-chloranyl-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: 6-chloro-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-4-oxo-1H-quinoline-2-carboxamide CAS Name: 6-chloro-N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: 6-chloro-N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 6-chloro-N-[3-[4-(3-chlorophenyl)piperazino]propyl]-4-keto-1H-quinoline-2-carboxamide Formula: C23H24Cl2N4O2 MolecularWeight: 459.36826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=CC(=O)C3=C(N2)C=CC(=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=CC(=O)C3=C(N2)C=CC(=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H24Cl2N4O2/c24-16-3-1-4-18(13-16)29-11-9-28(10-12-29)8-2-7-26-23(31)21-15-22(30)19-14-17(25)5-6-20(19)27-21/h1,3-6,13-15H,2,7-12H2,(H,26,31)(H,27,30)