2-[4-[(3-methoxyphenyl)amino]-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl]ethanol

Systemtic Name: 2-[4-[(3-methoxyphenyl)amino]-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl]ethanol Openeye Name: 2-[4-(3-methoxyanilino)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl]ethanol CAS Name: 2-[4-(3-methoxyanilino)-5,6-dimethyl-7-pyrrolo[2,3-d]pyrimidinyl]ethanol IUPAC Name: 2-[4-(3-methoxyanilino)-5,6-dimethylpyrrolo[2,3-d]pyrimidin-7-yl]ethanol Traditional Name: 2-[4-(m-anisidino)-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl]ethanol Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=N2)NC3=CC(=CC=C3)OC)CCO)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=N2)NC3=CC(=CC=C3)OC)CCO)C

InChI

InChI=1S/C17H20N4O2/c1-11-12(2)21(7-8-22)17-15(11)16(18-10-19-17)20-13-5-4-6-14(9-13)23-3/h4-6,9-10,22H,7-8H2,1-3H3,(H,18,19,20)