N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-2-(isoquinolin-7-ylamino)pyridine-3-carboxamide

Systemtic Name: N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-2-(isoquinolin-7-ylamino)pyridine-3-carboxamide Openeye Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-(7-isoquinolylamino)pyridine-3-carboxamide CAS Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-(7-isoquinolinylamino)-3-pyridinecarboxamide IUPAC Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-(isoquinolin-7-ylamino)pyridine-3-carboxamide Traditional Name: 2-(7-isoquinolylamino)-N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)nicotinamide Formula: C26H23N5O2 MolecularWeight: 437.49312

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=CN=C5)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=CN=C5)C

InChI

InChI=1S/C26H23N5O2/c1-26(2)14-23(32)31-22-13-19(7-8-21(22)26)30-25(33)20-4-3-10-28-24(20)29-18-6-5-16-9-11-27-15-17(16)12-18/h3-13,15H,14H2,1-2H3,(H,28,29)(H,30,33)(H,31,32)