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

Systemtic Name: 2-[(2-azanylpyridin-4-yl)methylamino]-N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)pyridine-3-carboxamide Openeye Name: 2-[(2-amino-4-pyridyl)methylamino]-N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)pyridine-3-carboxamide CAS Name: 2-[(2-amino-4-pyridinyl)methylamino]-N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-3-pyridinecarboxamide IUPAC Name: 2-[(2-aminopyridin-4-yl)methylamino]-N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)pyridine-3-carboxamide Traditional Name: 2-[(2-amino-4-pyridyl)methylamino]-N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)nicotinamide Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O/c1-23(2)14-25-13-16-11-17(5-6-19(16)23)29-22(30)18-4-3-8-27-21(18)28-12-15-7-9-26-20(24)10-15/h3-11,25H,12-14H2,1-2H3,(H2,24,26)(H,27,28)(H,29,30)