4-chloranyl-5-[3-[di(propan-2-yl)amino]prop-1-ynyl]-7-[(5-methoxy-4,6-dimethyl-pyridin-3-yl)methyl]pyrrolo[2,3-d]pyrimidin-2-amine

Systemtic Name: 4-chloranyl-5-[3-[di(propan-2-yl)amino]prop-1-ynyl]-7-[(5-methoxy-4,6-dimethyl-pyridin-3-yl)methyl]pyrrolo[2,3-d]pyrimidin-2-amine Openeye Name: 4-chloro-5-[3-(diisopropylamino)prop-1-ynyl]-7-[(5-methoxy-4,6-dimethyl-3-pyridyl)methyl]pyrrolo[2,3-d]pyrimidin-2-amine CAS Name: 4-chloro-5-[3-[di(propan-2-yl)amino]prop-1-ynyl]-7-[(5-methoxy-4,6-dimethyl-3-pyridinyl)methyl]-2-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 4-chloro-5-[3-[di(propan-2-yl)amino]prop-1-ynyl]-7-[(5-methoxy-4,6-dimethylpyridin-3-yl)methyl]pyrrolo[2,3-d]pyrimidin-2-amine Traditional Name: 3-[2-amino-4-chloro-7-[(5-methoxy-4,6-dimethyl-3-pyridyl)methyl]pyrrolo[2,3-d]pyrimidin-5-yl]prop-2-ynyl-diisopropyl-amine Formula: C24H31ClN6O MolecularWeight: 454.99554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1CN2C=C(C3=C2N=C(N=C3Cl)N)C#CCN(C(C)C)C(C)C)C)OC

Isomeric SMILES

CC1=C(C(=NC=C1CN2C=C(C3=C2N=C(N=C3Cl)N)C#CCN(C(C)C)C(C)C)C)OC

InChI

InChI=1S/C24H31ClN6O/c1-14(2)31(15(3)4)10-8-9-18-12-30(23-20(18)22(25)28-24(26)29-23)13-19-11-27-17(6)21(32-7)16(19)5/h11-12,14-15H,10,13H2,1-7H3,(H2,26,28,29)