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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)CNC.Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)CNC.Cl

InChI

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