N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-(isoquinolin-6-ylamino)pyridine-3-carboxamide

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-(isoquinolin-6-ylamino)pyridine-3-carboxamide Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-(6-isoquinolylamino)pyridine-3-carboxamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-(6-isoquinolinylamino)-3-pyridinecarboxamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-(isoquinolin-6-ylamino)pyridine-3-carboxamide Traditional Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-(6-isoquinolylamino)nicotinamide Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NC=C5)C

Isomeric SMILES

CC1(CNCC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NC=C5)C

InChI

InChI=1S/C26H25N5O/c1-26(2)16-28-15-19-13-21(7-8-23(19)26)31-25(32)22-4-3-10-29-24(22)30-20-6-5-18-14-27-11-9-17(18)12-20/h3-14,28H,15-16H2,1-2H3,(H,29,30)(H,31,32)