1-[(4-chlorophenyl)methyl]-N-(3-imidazol-1-ylpropyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(3-imidazol-1-ylpropyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(3-imidazol-1-ylpropyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[3-(1-imidazolyl)propyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(3-imidazol-1-ylpropyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(3-imidazol-1-ylpropyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NCCCN3C=CN=C3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NCCCN3C=CN=C3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN5O2/c23-18-6-4-16(5-7-18)14-28-20-17(3-1-8-25-20)13-19(22(28)30)21(29)26-9-2-11-27-12-10-24-15-27/h1,3-8,10,12-13,15H,2,9,11,14H2,(H,26,29)