6-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-N-(2-methylpiperazin-1-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 6-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-N-(2-methylpiperazin-1-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-6-(indan-2-ylamino)-N-(2-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 6-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-N-(2-methyl-1-piperazinyl)-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 6-(2,3-dihydro-1H-inden-2-ylamino)-1-ethyl-N-(2-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-6-(indan-2-ylamino)-4-keto-N-(2-methylpiperazino)-1,8-naphthyridine-3-carboxamide Formula: C25H30N6O2 MolecularWeight: 446.5447

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=CN=C21)NC3CC4=CC=CC=C4C3)C(=O)NN5CCNCC5C

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=CN=C21)NC3CC4=CC=CC=C4C3)C(=O)NN5CCNCC5C

InChI

InChI=1S/C25H30N6O2/c1-3-30-15-22(25(33)29-31-9-8-26-13-16(31)2)23(32)21-12-20(14-27-24(21)30)28-19-10-17-6-4-5-7-18(17)11-19/h4-7,12,14-16,19,26,28H,3,8-11,13H2,1-2H3,(H,29,33)