2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methylamino]pyridine-3-carboxamide

Systemtic Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methylamino]pyridine-3-carboxamide Openeye Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methylamino]pyridine-3-carboxamide CAS Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridinyl]methylamino]-3-pyridinecarboxamide IUPAC Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-3-yl]methylamino]pyridine-3-carboxamide Traditional Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-pyridyl]methylamino]nicotinamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=CC=N3)CNC4=C(C=CC=N4)C(=O)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=CC=N3)CNC4=C(C=CC=N4)C(=O)N

InChI

InChI=1S/C21H21N5O/c22-19(27)18-8-4-10-23-20(18)25-13-16-7-3-11-24-21(16)26-12-9-15-5-1-2-6-17(15)14-26/h1-8,10-11H,9,12-14H2,(H2,22,27)(H,23,25)