1-[[4-(methylaminomethyl)phenyl]methyl]-4-oxidanylidene-quinoline-3-carboxamide hydrochloride

Systemtic Name: 1-[[4-(methylaminomethyl)phenyl]methyl]-4-oxidanylidene-quinoline-3-carboxamide hydrochloride Openeye Name: 1-[[4-(methylaminomethyl)phenyl]methyl]-4-oxo-quinoline-3-carboxamide hydrochloride CAS Name: 1-[[4-(methylaminomethyl)phenyl]methyl]-4-oxo-3-quinolinecarboxamide hydrochloride IUPAC Name: 1-[[4-(methylaminomethyl)phenyl]methyl]-4-oxoquinoline-3-carboxamide hydrochloride Traditional Name: 4-keto-1-[4-(methylaminomethyl)benzyl]quinoline-3-carboxamide hydrochloride Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)N.Cl

Isomeric SMILES

CNCC1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)N.Cl

InChI

InChI=1S/C19H19N3O2.ClH/c1-21-10-13-6-8-14(9-7-13)11-22-12-16(19(20)24)18(23)15-4-2-3-5-17(15)22;/h2-9,12,21H,10-11H2,1H3,(H2,20,24);1H