N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(CCN(C4)C(=O)C)C=C3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(CCN(C4)C(=O)C)C=C3

InChI

InChI=1S/C23H24N4O3/c1-4-26-13-20(21(29)19-8-5-14(2)24-22(19)26)23(30)25-18-7-6-16-9-10-27(15(3)28)12-17(16)11-18/h5-8,11,13H,4,9-10,12H2,1-3H3,(H,25,30)