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

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[(2-methoxypyrimidin-4-yl)methylamino]pyridine-3-carboxamide Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[(2-methoxypyrimidin-4-yl)methylamino]pyridine-3-carboxamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[(2-methoxy-4-pyrimidinyl)methylamino]-3-pyridinecarboxamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[(2-methoxypyrimidin-4-yl)methylamino]pyridine-3-carboxamide Traditional Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-[(2-methoxypyrimidin-4-yl)methylamino]nicotinamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O2/c1-23(2)14-24-12-15-11-16(6-7-19(15)23)28-21(30)18-5-4-9-25-20(18)27-13-17-8-10-26-22(29-17)31-3/h4-11,24H,12-14H2,1-3H3,(H,25,27)(H,28,30)