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

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-ethyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-2-22-16-13(4-3-9-20-16)10-15(18(22)24)17(23)21-11-12-5-7-14(19)8-6-12/h3-10H,2,11H2,1H3,(H,21,23)