N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(quinolin-4-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(quinolin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-(3,3-dimethylindolin-6-yl)-2-(4-quinolylmethylamino)pyridine-3-carboxamide CAS Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(4-quinolinylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(quinolin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-(3,3-dimethylindolin-6-yl)-2-(4-quinolylmethylamino)nicotinamide Formula: C26H25N5O MolecularWeight: 423.5096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC5=CC=CC=C45)C

Isomeric SMILES

CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC5=CC=CC=C45)C

InChI

InChI=1S/C26H25N5O/c1-26(2)16-30-23-14-18(9-10-21(23)26)31-25(32)20-7-5-12-28-24(20)29-15-17-11-13-27-22-8-4-3-6-19(17)22/h3-14,30H,15-16H2,1-2H3,(H,28,29)(H,31,32)