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

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(1-oxidanylidene-3H-2-benzofuran-4-yl)amino]pyridine-3-carboxamide Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(1-oxo-3H-isobenzofuran-4-yl)amino]pyridine-3-carboxamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(1-oxo-3H-isobenzofuran-4-yl)amino]-3-pyridinecarboxamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(1-oxo-3H-2-benzofuran-4-yl)amino]pyridine-3-carboxamide Traditional Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(1-ketophthalan-4-yl)amino]nicotinamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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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=C4COC5=O)C

Isomeric SMILES

CC1(CCNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC=CC5=C4COC5=O)C

InChI

InChI=1S/C25H24N4O3/c1-25(2)10-12-26-21-13-15(8-9-19(21)25)28-23(30)17-6-4-11-27-22(17)29-20-7-3-5-16-18(20)14-32-24(16)31/h3-9,11,13,26H,10,12,14H2,1-2H3,(H,27,29)(H,28,30)