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

Systemtic Name: 6-ethoxy-1-[[3-(methylaminomethyl)phenyl]methyl]-4-oxidanylidene-quinoline-3-carboxamide hydrochloride Openeye Name: 6-ethoxy-1-[[3-(methylaminomethyl)phenyl]methyl]-4-oxo-quinoline-3-carboxamide hydrochloride CAS Name: 6-ethoxy-1-[[3-(methylaminomethyl)phenyl]methyl]-4-oxo-3-quinolinecarboxamide hydrochloride IUPAC Name: 6-ethoxy-1-[[3-(methylaminomethyl)phenyl]methyl]-4-oxoquinoline-3-carboxamide hydrochloride Traditional Name: 6-ethoxy-4-keto-1-[3-(methylaminomethyl)benzyl]quinoline-3-carboxamide hydrochloride Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N)CC3=CC(=CC=C3)CNC.Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)N)CC3=CC(=CC=C3)CNC.Cl

InChI

InChI=1S/C21H23N3O3.ClH/c1-3-27-16-7-8-19-17(10-16)20(25)18(21(22)26)13-24(19)12-15-6-4-5-14(9-15)11-23-2;/h4-10,13,23H,3,11-12H2,1-2H3,(H2,22,26);1H