N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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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)C5CCCC5)C=C3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(CCN4C(=O)C5CCCC5)C=C3

InChI

InChI=1S/C26H28N4O3/c1-3-29-15-21(23(31)20-11-8-16(2)27-24(20)29)25(32)28-19-10-9-17-12-13-30(22(17)14-19)26(33)18-6-4-5-7-18/h8-11,14-15,18H,3-7,12-13H2,1-2H3,(H,28,32)