N-(1-ethanoylpiperidin-4-yl)-7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-7-methyl-4-oxidanylidene-1H-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-keto-7-methyl-1H-1,8-naphthyridine-3-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H20N4O3/c1-10-3-4-13-15(23)14(9-18-16(13)19-10)17(24)20-12-5-7-21(8-6-12)11(2)22/h3-4,9,12H,5-8H2,1-2H3,(H,20,24)(H,18,19,23)