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

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[(1R)-indan-1-yl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-[(1R)-indan-1-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)NC3CCC4=CC=CC=C34

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N[C@@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C21H21N3O2/c1-3-24-12-17(19(25)16-10-8-13(2)22-20(16)24)21(26)23-18-11-9-14-6-4-5-7-15(14)18/h4-8,10,12,18H,3,9,11H2,1-2H3,(H,23,26)/t18-/m1/s1