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

Systemtic Name: 1-ethyl-N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[2-[2-furanyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-[2-(2-furoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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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)C5=CC=CO5)C=C3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(CCN(C4)C(=O)C5=CC=CO5)C=C3

InChI

InChI=1S/C26H24N4O4/c1-3-29-15-21(23(31)20-9-6-16(2)27-24(20)29)25(32)28-19-8-7-17-10-11-30(14-18(17)13-19)26(33)22-5-4-12-34-22/h4-9,12-13,15H,3,10-11,14H2,1-2H3,(H,28,32)