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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-ethyl-2-oxidanylidene-N-phenyl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-ethyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-ethyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-ethyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-ethyl-2-keto-N-phenyl-1,8-naphthyridine-3-carboxamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O2/c1-2-27(20-8-4-3-5-9-20)23(29)21-15-18-7-6-14-26-22(18)28(24(21)30)16-17-10-12-19(25)13-11-17/h3-15H,2,16H2,1H3