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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3.ClH/c1-4-28-18-10-9-17-19(24-18)20(26)16(12-22-17)21(27)23-11-14-5-7-15(8-6-14)13-25(2)3;/h5-10,12H,4,11,13H2,1-3H3,(H,22,26)(H,23,27);1H