N-[(4-chlorophenyl)methyl]-8-ethoxy-4-oxidanylidene-6-(3-oxidanylpropyl)-1H-1,7-naphthyridine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-ethoxy-4-oxidanylidene-6-(3-oxidanylpropyl)-1H-1,7-naphthyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-ethoxy-6-(3-hydroxypropyl)-4-oxo-1H-1,7-naphthyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-ethoxy-6-(3-hydroxypropyl)-4-oxo-1H-1,7-naphthyridine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-ethoxy-6-(3-hydroxypropyl)-4-oxo-1H-1,7-naphthyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-ethoxy-6-(3-hydroxypropyl)-4-keto-1H-1,7-naphthyridine-3-carboxamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC(=N1)CCCO)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C2C(=CC(=N1)CCCO)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O4/c1-2-29-21-18-16(10-15(25-21)4-3-9-26)19(27)17(12-23-18)20(28)24-11-13-5-7-14(22)8-6-13/h5-8,10,12,26H,2-4,9,11H2,1H3,(H,23,27)(H,24,28)