1-(1H-indazol-5-yl)-2-[5-(quinolin-3-ylamino)-3,4-dihydro-1H-2,6-naphthyridin-2-yl]ethanol

Systemtic Name: 1-(1H-indazol-5-yl)-2-[5-(quinolin-3-ylamino)-3,4-dihydro-1H-2,6-naphthyridin-2-yl]ethanol Openeye Name: 1-(1H-indazol-5-yl)-2-[5-(3-quinolylamino)-3,4-dihydro-1H-2,6-naphthyridin-2-yl]ethanol CAS Name: 1-(1H-indazol-5-yl)-2-[5-(3-quinolinylamino)-3,4-dihydro-1H-2,6-naphthyridin-2-yl]ethanol IUPAC Name: 1-(1H-indazol-5-yl)-2-[5-(quinolin-3-ylamino)-3,4-dihydro-1H-2,6-naphthyridin-2-yl]ethanol Traditional Name: 1-(1H-indazol-5-yl)-2-[5-(3-quinolylamino)-3,4-dihydro-1H-2,6-naphthyridin-2-yl]ethanol Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=NC=C2)NC3=CC4=CC=CC=C4N=C3)CC(C5=CC6=C(C=C5)NN=C6)O

Isomeric SMILES

C1CN(CC2=C1C(=NC=C2)NC3=CC4=CC=CC=C4N=C3)CC(C5=CC6=C(C=C5)NN=C6)O

InChI

InChI=1S/C26H24N6O/c33-25(18-5-6-24-20(11-18)13-29-31-24)16-32-10-8-22-19(15-32)7-9-27-26(22)30-21-12-17-3-1-2-4-23(17)28-14-21/h1-7,9,11-14,25,33H,8,10,15-16H2,(H,27,30)(H,29,31)