N-(5-acetamido-2-methoxy-phenyl)-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-[(4-chlorophenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-(4-chlorobenzyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C25H21ClN4O4 MolecularWeight: 476.91164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN4O4/c1-15(31)28-19-9-10-22(34-2)21(13-19)29-24(32)20-12-17-4-3-11-27-23(17)30(25(20)33)14-16-5-7-18(26)8-6-16/h3-13H,14H2,1-2H3,(H,28,31)(H,29,32)