N-(7-ethanoyl-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide

Systemtic Name: N-(7-ethanoyl-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Openeye Name: N-(3-acetyl-1,1-dimethyl-tetralin-6-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide CAS Name: N-(7-acetyl-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)-2-(1H-indazol-6-ylamino)-3-pyridinecarboxamide IUPAC Name: N-(7-acetyl-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)-2-(1H-indazol-6-ylamino)pyridine-3-carboxamide Traditional Name: N-(3-acetyl-1,1-dimethyl-tetralin-6-yl)-2-(1H-indazol-6-ylamino)nicotinamide Formula: C27H27N5O2 MolecularWeight: 453.53558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=C(C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5)C(C1)(C)C

Isomeric SMILES

CC(=O)C1CC2=C(C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5)C(C1)(C)C

InChI

InChI=1S/C27H27N5O2/c1-16(33)19-11-18-12-20(8-9-23(18)27(2,3)14-19)31-26(34)22-5-4-10-28-25(22)30-21-7-6-17-15-29-32-24(17)13-21/h4-10,12-13,15,19H,11,14H2,1-3H3,(H,28,30)(H,29,32)(H,31,34)