N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]pyridine-3-carboxamide

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]pyridine-3-carboxamide Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]pyridine-3-carboxamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[[2-(methylamino)-4-pyrimidinyl]methylamino]-3-pyridinecarboxamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]pyridine-3-carboxamide Traditional Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[[2-(methylamino)pyrimidin-4-yl]methylamino]nicotinamide Formula: C23H27N7O MolecularWeight: 417.50678

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=NC(=NC=C4)NC)C

Isomeric SMILES

CC1(CNCC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=NC(=NC=C4)NC)C

InChI

InChI=1S/C23H27N7O/c1-23(2)14-25-12-15-11-16(6-7-19(15)23)29-21(31)18-5-4-9-26-20(18)28-13-17-8-10-27-22(24-3)30-17/h4-11,25H,12-14H2,1-3H3,(H,26,28)(H,29,31)(H,24,27,30)