N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(3-oxidanylidene-1,2-dihydroisoindol-5-yl)amino]pyridine-3-carboxamide

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(3-oxidanylidene-1,2-dihydroisoindol-5-yl)amino]pyridine-3-carboxamide Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(3-oxoisoindolin-5-yl)amino]pyridine-3-carboxamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(3-oxo-1,2-dihydroisoindol-5-yl)amino]-3-pyridinecarboxamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(3-oxo-1,2-dihydroisoindol-5-yl)amino]pyridine-3-carboxamide Traditional Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(3-ketoisoindolin-5-yl)amino]nicotinamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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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(CNC5=O)C=C4)C

Isomeric SMILES

CC1(CCNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(CNC5=O)C=C4)C

InChI

InChI=1S/C25H25N5O2/c1-25(2)9-11-26-21-13-17(7-8-20(21)25)30-24(32)18-4-3-10-27-22(18)29-16-6-5-15-14-28-23(31)19(15)12-16/h3-8,10,12-13,26H,9,11,14H2,1-2H3,(H,27,29)(H,28,31)(H,30,32)