N-(5-chloranyl-2-methoxy-phenyl)-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H18ClN3O3/c1-4-23-10-14(17(24)13-7-5-11(2)21-18(13)23)19(25)22-15-9-12(20)6-8-16(15)26-3/h5-10H,4H2,1-3H3,(H,22,25)