N-[5-(azetidin-1-yl)pyridin-2-yl]-2-(isoquinolin-7-ylamino)pyridine-3-carboxamide

Systemtic Name: N-[5-(azetidin-1-yl)pyridin-2-yl]-2-(isoquinolin-7-ylamino)pyridine-3-carboxamide Openeye Name: N-[5-(azetidin-1-yl)-2-pyridyl]-2-(7-isoquinolylamino)pyridine-3-carboxamide CAS Name: N-[5-(1-azetidinyl)-2-pyridinyl]-2-(7-isoquinolinylamino)-3-pyridinecarboxamide IUPAC Name: N-[5-(azetidin-1-yl)pyridin-2-yl]-2-(isoquinolin-7-ylamino)pyridine-3-carboxamide Traditional Name: N-[5-(azetidin-1-yl)-2-pyridyl]-2-(7-isoquinolylamino)nicotinamide Formula: C23H20N6O MolecularWeight: 396.4445

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=CN=C(C=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=CN=C5

Isomeric SMILES

C1CN(C1)C2=CN=C(C=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=CN=C5

InChI

InChI=1S/C23H20N6O/c30-23(28-21-7-6-19(15-26-21)29-11-2-12-29)20-3-1-9-25-22(20)27-18-5-4-16-8-10-24-14-17(16)13-18/h1,3-10,13-15H,2,11-12H2,(H,25,27)(H,26,28,30)