N-(4-tert-butyl-2H-1,3-oxazol-3-yl)-2-(isoquinolin-6-ylamino)pyridine-3-carboxamide

Systemtic Name: N-(4-tert-butyl-2H-1,3-oxazol-3-yl)-2-(isoquinolin-6-ylamino)pyridine-3-carboxamide Openeye Name: N-(4-tert-butyl-2H-oxazol-3-yl)-2-(6-isoquinolylamino)pyridine-3-carboxamide CAS Name: N-(4-tert-butyl-2H-oxazol-3-yl)-2-(6-isoquinolinylamino)-3-pyridinecarboxamide IUPAC Name: N-(4-tert-butyl-2H-1,3-oxazol-3-yl)-2-(isoquinolin-6-ylamino)pyridine-3-carboxamide Traditional Name: N-(4-tert-butyl-4-oxazolin-3-yl)-2-(6-isoquinolylamino)nicotinamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=COCN1NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

CC(C)(C)C1=COCN1NC(=O)C2=C(N=CC=C2)NC3=CC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C22H23N5O2/c1-22(2,3)19-13-29-14-27(19)26-21(28)18-5-4-9-24-20(18)25-17-7-6-16-12-23-10-8-15(16)11-17/h4-13H,14H2,1-3H3,(H,24,25)(H,26,28)