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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-1-ethyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C18H16BrN3O2/c1-3-22-16-12(5-4-8-20-16)10-14(18(22)24)17(23)21-13-6-7-15(19)11(2)9-13/h4-10H,3H2,1-2H3,(H,21,23)