N'-cyclopropyl-6-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4-oxidanylidene-1,8-naphthyridine-3-carbohydrazide

Systemtic Name: N'-cyclopropyl-6-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4-oxidanylidene-1,8-naphthyridine-3-carbohydrazide Openeye Name: N'-cyclopropyl-1-ethyl-6-(indan-2-ylamino)-4-oxo-1,8-naphthyridine-3-carbohydrazide CAS Name: N'-cyclopropyl-6-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4-oxo-1,8-naphthyridine-3-carbohydrazide IUPAC Name: N'-cyclopropyl-6-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-4-oxo-1,8-naphthyridine-3-carbohydrazide Traditional Name: N'-cyclopropyl-1-ethyl-6-(indan-2-ylamino)-4-keto-1,8-naphthyridine-3-carbohydrazide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=CN=C21)NC3CC4=CC=CC=C4C3)C(=O)NNC5CC5

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=CN=C21)NC3CC4=CC=CC=C4C3)C(=O)NNC5CC5

InChI

InChI=1S/C23H25N5O2/c1-2-28-13-20(23(30)27-26-16-7-8-16)21(29)19-11-18(12-24-22(19)28)25-17-9-14-5-3-4-6-15(14)10-17/h3-6,11-13,16-17,25-26H,2,7-10H2,1H3,(H,27,30)