N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide

Systemtic Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-2-(1H-indazol-6-ylamino)nicotinamide Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC(=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4)OC

Isomeric SMILES

CN(C)CCOC1=C(C=CC(=C1)NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NN4)OC

InChI

InChI=1S/C24H26N6O3/c1-30(2)11-12-33-22-14-18(8-9-21(22)32-3)28-24(31)19-5-4-10-25-23(19)27-17-7-6-16-15-26-29-20(16)13-17/h4-10,13-15H,11-12H2,1-3H3,(H,25,27)(H,26,29)(H,28,31)