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

Systemtic Name: 6-methoxy-4-oxidanylidene-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1H-quinoline-3-carboxamide Openeye Name: 6-methoxy-4-oxo-N-[[4-(1-piperidylmethyl)phenyl]methyl]-1H-quinoline-3-carboxamide CAS Name: 6-methoxy-4-oxo-N-[[4-(1-piperidinylmethyl)phenyl]methyl]-1H-quinoline-3-carboxamide IUPAC Name: 6-methoxy-4-oxo-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-methoxy-N-[4-(piperidinomethyl)benzyl]-1H-quinoline-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C24H27N3O3/c1-30-19-9-10-22-20(13-19)23(28)21(15-25-22)24(29)26-14-17-5-7-18(8-6-17)16-27-11-3-2-4-12-27/h5-10,13,15H,2-4,11-12,14,16H2,1H3,(H,25,28)(H,26,29)