4-[1-(3-dimethylphosphorylpropyl)indol-4-yl]-N-(3-methylphenyl)pyrimidin-2-amine

Systemtic Name: 4-[1-(3-dimethylphosphorylpropyl)indol-4-yl]-N-(3-methylphenyl)pyrimidin-2-amine Openeye Name: 4-[1-(3-dimethylphosphorylpropyl)indol-4-yl]-N-(m-tolyl)pyrimidin-2-amine CAS Name: 4-[1-(3-dimethylphosphorylpropyl)-4-indolyl]-N-(3-methylphenyl)-2-pyrimidinamine IUPAC Name: 4-[1-(3-dimethylphosphorylpropyl)indol-4-yl]-N-(3-methylphenyl)pyrimidin-2-amine Traditional Name: [4-[1-(3-dimethylphosphorylpropyl)indol-4-yl]pyrimidin-2-yl]-(m-tolyl)amine Formula: C24H27N4OP MolecularWeight: 418.471141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=C4C=CN(C4=CC=C3)CCCP(=O)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=C4C=CN(C4=CC=C3)CCCP(=O)(C)C

InChI

InChI=1S/C24H27N4OP/c1-18-7-4-8-19(17-18)26-24-25-13-11-22(27-24)20-9-5-10-23-21(20)12-15-28(23)14-6-16-30(2,3)29/h4-5,7-13,15,17H,6,14,16H2,1-3H3,(H,25,26,27)