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

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

Systemtic Name:1-ethyl-7-methyl-4-oxidanylidene-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,8-naphthyridine-3-carboxamide
Openeye Name:1-ethyl-7-methyl-4-oxo-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,8-naphthyridine-3-carboxamide
CAS Name:1-ethyl-7-methyl-4-oxo-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1,8-naphthyridine-3-carboxamide
IUPAC Name:1-ethyl-7-methyl-4-oxo-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,8-naphthyridine-3-carboxamide
Traditional Name:1-ethyl-4-keto-7-methyl-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)-1,8-naphthyridine-3-carboxamide
Formula: C24H26N4O3
MolecularWeight: 418.48824
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CN(C4=C(C3=O)C=CC(=N4)C)CC


Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CN(C4=C(C3=O)C=CC(=N4)C)CC


InChI

InChI=1S/C24H26N4O3/c1-4-21(29)28-11-10-16-7-8-18(12-17(16)13-28)26-24(31)20-14-27(5-2)23-19(22(20)30)9-6-15(3)25-23/h6-9,12,14H,4-5,10-11,13H2,1-3H3,(H,26,31)


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