N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-indan-5-yl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-indan-5-yl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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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(CCC4)C=C3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H21N3O2/c1-3-24-12-18(19(25)17-10-7-13(2)22-20(17)24)21(26)23-16-9-8-14-5-4-6-15(14)11-16/h7-12H,3-6H2,1-2H3,(H,23,26)