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

Systemtic Name: 1-ethyl-7-methyl-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-[2-(2-methyl-1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-(2-isobutyryl-3,4-dihydro-1H-isoquinolin-7-yl)-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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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)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)C)C=C3

InChI

InChI=1S/C25H28N4O3/c1-5-28-14-21(22(30)20-9-6-16(4)26-23(20)28)24(31)27-19-8-7-17-10-11-29(13-18(17)12-19)25(32)15(2)3/h6-9,12,14-15H,5,10-11,13H2,1-4H3,(H,27,31)