N-[(4-chlorophenyl)methyl]-1-methyl-4-oxidanylidene-6-(piperidin-1-ylmethyl)quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-methyl-4-oxidanylidene-6-(piperidin-1-ylmethyl)quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-methyl-4-oxo-6-(1-piperidylmethyl)quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-methyl-4-oxo-6-(1-piperidinylmethyl)-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-methyl-4-oxo-6-(piperidin-1-ylmethyl)quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-keto-1-methyl-6-(piperidinomethyl)quinoline-3-carboxamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)CN3CCCCC3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)CN3CCCCC3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O2/c1-27-16-21(24(30)26-14-17-5-8-19(25)9-6-17)23(29)20-13-18(7-10-22(20)27)15-28-11-3-2-4-12-28/h5-10,13,16H,2-4,11-12,14-15H2,1H3,(H,26,30)