N-methyl-N-(4-methyl-1-quinolin-2-yl-piperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-methyl-N-(4-methyl-1-quinolin-2-yl-piperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: N-methyl-N-[4-methyl-1-(2-quinolyl)-3-piperidyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: N-methyl-N-[4-methyl-1-(2-quinolinyl)-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-methyl-N-(4-methyl-1-quinolin-2-ylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: methyl-[4-methyl-1-(2-quinolyl)-3-piperidyl]-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amine Formula: C22H24N6 MolecularWeight: 372.46616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H24N6/c1-15-10-12-28(20-8-7-16-5-3-4-6-18(16)26-20)13-19(15)27(2)22-17-9-11-23-21(17)24-14-25-22/h3-9,11,14-15,19H,10,12-13H2,1-2H3,(H,23,24,25)