6-ethoxy-N-[[3-(methylaminomethyl)phenyl]methyl]-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxamide hydrochloride

Systemtic Name: 6-ethoxy-N-[[3-(methylaminomethyl)phenyl]methyl]-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxamide hydrochloride Openeye Name: 6-ethoxy-N-[[3-(methylaminomethyl)phenyl]methyl]-4-oxo-1H-1,5-naphthyridine-3-carboxamide hydrochloride CAS Name: 6-ethoxy-N-[[3-(methylaminomethyl)phenyl]methyl]-4-oxo-1H-1,5-naphthyridine-3-carboxamide hydrochloride IUPAC Name: 6-ethoxy-N-[[3-(methylaminomethyl)phenyl]methyl]-4-oxo-1H-1,5-naphthyridine-3-carboxamide hydrochloride Traditional Name: 6-ethoxy-4-keto-N-[3-(methylaminomethyl)benzyl]-1H-1,5-naphthyridine-3-carboxamide hydrochloride Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC(=CC=C3)CNC.Cl

Isomeric SMILES

CCOC1=NC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC(=CC=C3)CNC.Cl

InChI

InChI=1S/C20H22N4O3.ClH/c1-3-27-17-8-7-16-18(24-17)19(25)15(12-22-16)20(26)23-11-14-6-4-5-13(9-14)10-21-2;/h4-9,12,21H,3,10-11H2,1-2H3,(H,22,25)(H,23,26);1H