4,6-dimethyl-N-[[2-methyl-1-(4-methylphenyl)-6,7-dihydro-5H-indol-4-ylidene]amino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[[2-methyl-1-(4-methylphenyl)-6,7-dihydro-5H-indol-4-ylidene]amino]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[[2-methyl-1-(p-tolyl)-6,7-dihydro-5H-indol-4-ylidene]amino]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[[2-methyl-1-(4-methylphenyl)-6,7-dihydro-5H-indol-4-ylidene]amino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[[2-methyl-1-(4-methylphenyl)-6,7-dihydro-5H-indol-4-ylidene]amino]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[[2-methyl-1-(p-tolyl)-6,7-dihydro-5H-indol-4-ylidene]amino]amine Formula: C22H25N5 MolecularWeight: 359.4674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC3=C2CCCC3=NNC4=NC(=CC(=N4)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC3=C2CCCC3=NNC4=NC(=CC(=N4)C)C)C

InChI

InChI=1S/C22H25N5/c1-14-8-10-18(11-9-14)27-17(4)13-19-20(6-5-7-21(19)27)25-26-22-23-15(2)12-16(3)24-22/h8-13H,5-7H2,1-4H3,(H,23,24,26)