N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[[2-(1-methylpiperidin-4-yl)oxypyridin-4-yl]methylamino]pyridine-3-carboxamide

Systemtic Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[[2-(1-methylpiperidin-4-yl)oxypyridin-4-yl]methylamino]pyridine-3-carboxamide Openeye Name: N-(3,3-dimethylindolin-6-yl)-2-[[2-[(1-methyl-4-piperidyl)oxy]-4-pyridyl]methylamino]pyridine-3-carboxamide CAS Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[[2-[(1-methyl-4-piperidinyl)oxy]-4-pyridinyl]methylamino]-3-pyridinecarboxamide IUPAC Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-[[2-(1-methylpiperidin-4-yl)oxypyridin-4-yl]methylamino]pyridine-3-carboxamide Traditional Name: N-(3,3-dimethylindolin-6-yl)-2-[[2-[(1-methyl-4-piperidyl)oxy]-4-pyridyl]methylamino]nicotinamide Formula: C28H34N6O2 MolecularWeight: 486.60856

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC(=NC=C4)OC5CCN(CC5)C)C

Isomeric SMILES

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC(=NC=C4)OC5CCN(CC5)C)C

InChI

InChI=1S/C28H34N6O2/c1-28(2)18-32-24-16-20(6-7-23(24)28)33-27(35)22-5-4-11-30-26(22)31-17-19-8-12-29-25(15-19)36-21-9-13-34(3)14-10-21/h4-8,11-12,15-16,21,32H,9-10,13-14,17-18H2,1-3H3,(H,30,31)(H,33,35)