N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(7H-pyrrolo[2,3-d]pyrimidin-4-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(7H-pyrrolo[2,3-d]pyrimidin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(7H-pyrrolo[2,3-d]pyrimidin-4-ylmethylamino)pyridine-3-carboxamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(7H-pyrrolo[2,3-d]pyrimidin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(7H-pyrrolo[2,3-d]pyrimidin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(7H-pyrrolo[2,3-d]pyrimidin-4-ylmethylamino)nicotinamide Formula: C24H25N7O MolecularWeight: 427.5016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=C5C=CNC5=NC=N4)C

Isomeric SMILES

CC1(CCNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=C5C=CNC5=NC=N4)C

InChI

InChI=1S/C24H25N7O/c1-24(2)8-11-25-19-12-15(5-6-18(19)24)31-23(32)17-4-3-9-26-22(17)28-13-20-16-7-10-27-21(16)30-14-29-20/h3-7,9-10,12,14,25H,8,11,13H2,1-2H3,(H,26,28)(H,31,32)(H,27,29,30)