6-(4-aminophenyl)-N-[(3-methylphenyl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-(4-aminophenyl)-N-[(3-methylphenyl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 6-(4-aminophenyl)-N-(m-tolylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 6-(4-aminophenyl)-N-[(3-methylphenyl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine IUPAC Name: 6-(4-aminophenyl)-N-[(3-methylphenyl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [6-(4-aminophenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-(3-methylbenzyl)amine Formula: C20H19N5 MolecularWeight: 329.39836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=NC=NC3=C2C=C(N3)C4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=NC=NC3=C2C=C(N3)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H19N5/c1-13-3-2-4-14(9-13)11-22-19-17-10-18(25-20(17)24-12-23-19)15-5-7-16(21)8-6-15/h2-10,12H,11,21H2,1H3,(H2,22,23,24,25)