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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=CN=C5)C

Isomeric SMILES

CC1(CCNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=CN=C5)C

InChI

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