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

Systemtic Name: N-[[3-(methylaminomethyl)phenyl]methyl]-4-oxidanylidene-6-propoxy-1H-1,5-naphthyridine-3-carboxamide hydrochloride Openeye Name: N-[[3-(methylaminomethyl)phenyl]methyl]-4-oxo-6-propoxy-1H-1,5-naphthyridine-3-carboxamide hydrochloride CAS Name: N-[[3-(methylaminomethyl)phenyl]methyl]-4-oxo-6-propoxy-1H-1,5-naphthyridine-3-carboxamide hydrochloride IUPAC Name: N-[[3-(methylaminomethyl)phenyl]methyl]-4-oxo-6-propoxy-1H-1,5-naphthyridine-3-carboxamide hydrochloride Traditional Name: 4-keto-N-[3-(methylaminomethyl)benzyl]-6-propoxy-1H-1,5-naphthyridine-3-carboxamide hydrochloride Formula: C21H25ClN4O3 MolecularWeight: 416.9012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC(=CC=C3)CNC.Cl

Isomeric SMILES

CCCOC1=NC2=C(C=C1)NC=C(C2=O)C(=O)NCC3=CC(=CC=C3)CNC.Cl

InChI

InChI=1S/C21H24N4O3.ClH/c1-3-9-28-18-8-7-17-19(25-18)20(26)16(13-23-17)21(27)24-12-15-6-4-5-14(10-15)11-22-2;/h4-8,10,13,22H,3,9,11-12H2,1-2H3,(H,23,26)(H,24,27);1H