4-(6-dimethylphosphoryl-1H-indol-4-yl)-N-(3-methylphenyl)pyrimidin-2-amine

Systemtic Name: 4-(6-dimethylphosphoryl-1H-indol-4-yl)-N-(3-methylphenyl)pyrimidin-2-amine Openeye Name: 4-(6-dimethylphosphoryl-1H-indol-4-yl)-N-(m-tolyl)pyrimidin-2-amine CAS Name: 4-(6-dimethylphosphoryl-1H-indol-4-yl)-N-(3-methylphenyl)-2-pyrimidinamine IUPAC Name: 4-(6-dimethylphosphoryl-1H-indol-4-yl)-N-(3-methylphenyl)pyrimidin-2-amine Traditional Name: [4-(6-dimethylphosphoryl-1H-indol-4-yl)pyrimidin-2-yl]-(m-tolyl)amine Formula: C21H21N4OP MolecularWeight: 376.391401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=CC(=CC4=C3C=CN4)P(=O)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=CC(=CC4=C3C=CN4)P(=O)(C)C

InChI

InChI=1S/C21H21N4OP/c1-14-5-4-6-15(11-14)24-21-23-10-8-19(25-21)18-12-16(27(2,3)26)13-20-17(18)7-9-22-20/h4-13,22H,1-3H3,(H,23,24,25)