1-[5-[3-(benzimidazol-2-ylidene)-1-methyl-2H-indazol-5-yl]-3,4-dihydro-2H-1,7-naphthyridin-1-yl]ethanone

Systemtic Name: 1-[5-[3-(benzimidazol-2-ylidene)-1-methyl-2H-indazol-5-yl]-3,4-dihydro-2H-1,7-naphthyridin-1-yl]ethanone Openeye Name: 1-[5-[3-(benzimidazol-2-ylidene)-1-methyl-2H-indazol-5-yl]-3,4-dihydro-2H-1,7-naphthyridin-1-yl]ethanone CAS Name: 1-[5-[3-(2-benzimidazolylidene)-1-methyl-2H-indazol-5-yl]-3,4-dihydro-2H-1,7-naphthyridin-1-yl]ethanone IUPAC Name: 1-[5-[3-(benzimidazol-2-ylidene)-1-methyl-2H-indazol-5-yl]-3,4-dihydro-2H-1,7-naphthyridin-1-yl]ethanone Traditional Name: 1-[5-[3-(benzimidazol-2-ylidene)-1-methyl-indazolin-5-yl]-3,4-dihydro-2H-1,7-naphthyridin-1-yl]ethanone Formula: C25H22N6O MolecularWeight: 422.48178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=NC=C2C3=CC4=C(C=C3)N(NC4=C5N=C6C=CC=CC6=N5)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=NC=C2C3=CC4=C(C=C3)N(NC4=C5N=C6C=CC=CC6=N5)C

InChI

InChI=1S/C25H22N6O/c1-15(32)31-11-5-6-17-19(13-26-14-23(17)31)16-9-10-22-18(12-16)24(29-30(22)2)25-27-20-7-3-4-8-21(20)28-25/h3-4,7-10,12-14,29H,5-6,11H2,1-2H3