2-(isoquinolin-7-ylamino)-N-[4-(2-methylbutan-2-yl)phenyl]pyridine-3-carboxamide

Systemtic Name: 2-(isoquinolin-7-ylamino)-N-[4-(2-methylbutan-2-yl)phenyl]pyridine-3-carboxamide Openeye Name: N-[4-(1,1-dimethylpropyl)phenyl]-2-(7-isoquinolylamino)pyridine-3-carboxamide CAS Name: 2-(7-isoquinolinylamino)-N-[4-(2-methylbutan-2-yl)phenyl]-3-pyridinecarboxamide IUPAC Name: 2-(isoquinolin-7-ylamino)-N-[4-(2-methylbutan-2-yl)phenyl]pyridine-3-carboxamide Traditional Name: N-(4-tert-amylphenyl)-2-(7-isoquinolylamino)nicotinamide Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O/c1-4-26(2,3)20-8-11-21(12-9-20)30-25(31)23-6-5-14-28-24(23)29-22-10-7-18-13-15-27-17-19(18)16-22/h5-17H,4H2,1-3H3,(H,28,29)(H,30,31)