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

Systemtic Name: 6-methoxy-N-[[4-(methylaminomethyl)phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide hydrochloride Openeye Name: 6-methoxy-N-[[4-(methylaminomethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide hydrochloride CAS Name: 6-methoxy-N-[[4-(methylaminomethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide hydrochloride IUPAC Name: 6-methoxy-N-[[4-(methylaminomethyl)phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide hydrochloride Traditional Name: 4-keto-6-methoxy-N-[4-(methylaminomethyl)benzyl]-1H-quinoline-3-carboxamide hydrochloride Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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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)OC.Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3.ClH/c1-21-10-13-3-5-14(6-4-13)11-23-20(25)17-12-22-18-8-7-15(26-2)9-16(18)19(17)24;/h3-9,12,21H,10-11H2,1-2H3,(H,22,24)(H,23,25);1H