6-(methoxymethyl)-N-[[4-(methylaminomethyl)phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-(methoxymethyl)-N-[[4-(methylaminomethyl)phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-(methoxymethyl)-N-[[4-(methylaminomethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(methoxymethyl)-N-[[4-(methylaminomethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-(methoxymethyl)-N-[[4-(methylaminomethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-(methoxymethyl)-N-[4-(methylaminomethyl)benzyl]-1H-quinoline-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)COC

Isomeric SMILES

CNCC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)COC

InChI

InChI=1S/C21H23N3O3/c1-22-10-14-3-5-15(6-4-14)11-24-21(26)18-12-23-19-8-7-16(13-27-2)9-17(19)20(18)25/h3-9,12,22H,10-11,13H2,1-2H3,(H,23,25)(H,24,26)