N-(3-acetamidophenyl)-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(3-acetamidophenyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(3-acetamidophenyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H20N4O3/c1-4-24-11-17(18(26)16-9-8-12(2)21-19(16)24)20(27)23-15-7-5-6-14(10-15)22-13(3)25/h5-11H,4H2,1-3H3,(H,22,25)(H,23,27)