N-[(3-chlorophenyl)methyl]-1-ethyl-N,7-dimethyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-ethyl-N,7-dimethyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-1-ethyl-N,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-1-ethyl-N,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-1-ethyl-N,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(3-chlorobenzyl)-1-ethyl-4-keto-N,7-dimethyl-1,8-naphthyridine-3-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N(C)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-4-24-12-17(18(25)16-9-8-13(2)22-19(16)24)20(26)23(3)11-14-6-5-7-15(21)10-14/h5-10,12H,4,11H2,1-3H3