6-methyl-N-(7-methyl-1H-indazol-5-yl)-4-naphthalen-2-yl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: 6-methyl-N-(7-methyl-1H-indazol-5-yl)-4-naphthalen-2-yl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxamide Openeye Name: 6-methyl-N-(7-methyl-1H-indazol-5-yl)-4-(2-naphthyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide CAS Name: 6-methyl-N-(7-methyl-1H-indazol-5-yl)-4-(2-naphthalenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide IUPAC Name: 6-methyl-N-(7-methyl-1H-indazol-5-yl)-4-naphthalen-2-yl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide Traditional Name: 2-keto-6-methyl-N-(7-methyl-1H-indazol-5-yl)-4-(2-naphthyl)-3,4-dihydro-1H-pyridine-5-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)NC(=O)C3=C(NC(=O)CC3C4=CC5=CC=CC=C5C=C4)C)C=NN2

Isomeric SMILES

CC1=C2C(=CC(=C1)NC(=O)C3=C(NC(=O)CC3C4=CC5=CC=CC=C5C=C4)C)C=NN2

InChI

InChI=1S/C25H22N4O2/c1-14-9-20(11-19-13-26-29-24(14)19)28-25(31)23-15(2)27-22(30)12-21(23)18-8-7-16-5-3-4-6-17(16)10-18/h3-11,13,21H,12H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)