N-(3-acetamidophenyl)-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(3-acetamidophenyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(3-acetamidophenyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-ethyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-3-23-17-13(6-5-9-20-17)10-16(19(23)26)18(25)22-15-8-4-7-14(11-15)21-12(2)24/h4-11H,3H2,1-2H3,(H,21,24)(H,22,25)