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

Systemtic Name: 6-chloranyl-N-[[4-(methylaminomethyl)phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide hydrochloride Openeye Name: 6-chloro-N-[[4-(methylaminomethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide hydrochloride CAS Name: 6-chloro-N-[[4-(methylaminomethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide hydrochloride IUPAC Name: 6-chloro-N-[[4-(methylaminomethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide hydrochloride Traditional Name: 6-chloro-4-keto-N-[4-(methylaminomethyl)benzyl]-1H-quinoline-3-carboxamide hydrochloride Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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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)Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2.ClH/c1-21-9-12-2-4-13(5-3-12)10-23-19(25)16-11-22-17-7-6-14(20)8-15(17)18(16)24;/h2-8,11,21H,9-10H2,1H3,(H,22,24)(H,23,25);1H