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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(4-ethoxyphenyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(4-ethoxyphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(4-ethoxyphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(4-ethoxyphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-p-phenetyl-1,8-naphthyridine-3-carboxamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O3/c1-2-31-20-11-9-19(10-12-20)27-23(29)21-14-17-4-3-13-26-22(17)28(24(21)30)15-16-5-7-18(25)8-6-16/h3-14H,2,15H2,1H3,(H,27,29)