3-[7-(2,3-dihydro-1H-inden-2-yl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole

Systemtic Name: 3-[7-(2,3-dihydro-1H-inden-2-yl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole Openeye Name: 3-(7-indan-2-yl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole CAS Name: 3-[7-(2,3-dihydro-1H-inden-2-yl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-(2-pyrrolylidene)-2H-1,2,4-oxadiazole IUPAC Name: 3-[7-(2,3-dihydro-1H-inden-2-yl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole Traditional Name: 3-(7-indan-2-yl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-pyrrol-2-ylidene-2H-1,2,4-oxadiazole Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NC(=C4C=CC=N4)ON3)C5CC6=CC=CC=C6C5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NC(=C4C=CC=N4)ON3)C5CC6=CC=CC=C6C5

InChI

InChI=1S/C24H23N5O/c1-15-22(23-27-24(30-28-23)21-7-4-9-25-21)20-8-10-29(14-18(20)13-26-15)19-11-16-5-2-3-6-17(16)12-19/h2-7,9,13,19H,8,10-12,14H2,1H3,(H,27,28)