N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(1H-indazol-6-ylamino)nicotinamide Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5)C

Isomeric SMILES

CC1(CCNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5)C

InChI

InChI=1S/C24H24N6O/c1-24(2)9-11-25-21-13-17(7-8-19(21)24)29-23(31)18-4-3-10-26-22(18)28-16-6-5-15-14-27-30-20(15)12-16/h3-8,10,12-14,25H,9,11H2,1-2H3,(H,26,28)(H,27,30)(H,29,31)