N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-4-keto-1-methyl-quinoline-3-carboxamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)C4=CN(C5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)C4=CN(C5=CC=CC=C5C4=O)C

InChI

InChI=1S/C27H28N4O2/c1-17-9-11-18(12-10-17)31-24-14-27(2,3)13-22(20(24)15-28-31)29-26(33)21-16-30(4)23-8-6-5-7-19(23)25(21)32/h5-12,15-16,22H,13-14H2,1-4H3,(H,29,33)