N-(3-chlorophenyl)-6-(4-methoxyphenyl)-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(3-chlorophenyl)-6-(4-methoxyphenyl)-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-(3-chlorophenyl)-6-(4-methoxyphenyl)-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-(3-chlorophenyl)-6-(4-methoxyphenyl)-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-(3-chlorophenyl)-6-(4-methoxyphenyl)-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: (3-chlorophenyl)-[6-(4-methoxyphenyl)-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=NC=N2)NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(NC2=C1C(=NC=N2)NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17ClN4O/c1-12-17-19(24-15-5-3-4-14(21)10-15)22-11-23-20(17)25-18(12)13-6-8-16(26-2)9-7-13/h3-11H,1-2H3,(H2,22,23,24,25)