4-[1-(3-azanylpropyl)-6-dimethylphosphoryl-indol-4-yl]-N-(3-methylphenyl)pyrimidin-2-amine

Systemtic Name: 4-[1-(3-azanylpropyl)-6-dimethylphosphoryl-indol-4-yl]-N-(3-methylphenyl)pyrimidin-2-amine Openeye Name: 4-[1-(3-aminopropyl)-6-dimethylphosphoryl-indol-4-yl]-N-(m-tolyl)pyrimidin-2-amine CAS Name: 4-[1-(3-aminopropyl)-6-dimethylphosphoryl-4-indolyl]-N-(3-methylphenyl)-2-pyrimidinamine IUPAC Name: 4-[1-(3-aminopropyl)-6-dimethylphosphorylindol-4-yl]-N-(3-methylphenyl)pyrimidin-2-amine Traditional Name: [4-[1-(3-aminopropyl)-6-dimethylphosphoryl-indol-4-yl]pyrimidin-2-yl]-(m-tolyl)amine Formula: C24H28N5OP MolecularWeight: 433.485781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=CC(=CC4=C3C=CN4CCCN)P(=O)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=CC(=CC4=C3C=CN4CCCN)P(=O)(C)C

InChI

InChI=1S/C24H28N5OP/c1-17-6-4-7-18(14-17)27-24-26-11-8-22(28-24)21-15-19(31(2,3)30)16-23-20(21)9-13-29(23)12-5-10-25/h4,6-9,11,13-16H,5,10,12,25H2,1-3H3,(H,26,27,28)