1-ethyl-N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[1-(furan-2-carbonyl)indolin-6-yl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-[1-(2-furoyl)indolin-6-yl]-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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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(CCN4C(=O)C5=CC=CO5)C=C3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CO5)C=C3

InChI

InChI=1S/C25H22N4O4/c1-3-28-14-19(22(30)18-9-6-15(2)26-23(18)28)24(31)27-17-8-7-16-10-11-29(20(16)13-17)25(32)21-5-4-12-33-21/h4-9,12-14H,3,10-11H2,1-2H3,(H,27,31)