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

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(2-oxidanylidene-1,3-dihydroindol-4-yl)amino]pyridine-3-carboxamide Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(2-oxoindolin-4-yl)amino]pyridine-3-carboxamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(2-oxo-1,3-dihydroindol-4-yl)amino]-3-pyridinecarboxamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(2-oxo-1,3-dihydroindol-4-yl)amino]pyridine-3-carboxamide Traditional Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(2-ketoindolin-4-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=CC=CC5=C4CC(=O)N5)C

Isomeric SMILES

CC1(CCNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC=CC5=C4CC(=O)N5)C

InChI

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