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

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-(quinolin-7-ylamino)pyridine-3-carboxamide Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-(7-quinolylamino)pyridine-3-carboxamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-(7-quinolinylamino)-3-pyridinecarboxamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-(quinolin-7-ylamino)pyridine-3-carboxamide Traditional Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-(7-quinolylamino)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=CC=N5)C=C4)C

Isomeric SMILES

CC1(CNCC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=CC=N5)C=C4)C

InChI

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