1-[3-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)carbonyl-4-methyl-phenyl]-3-cyclohexyl-urea

Systemtic Name: 1-[3-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)carbonyl-4-methyl-phenyl]-3-cyclohexyl-urea Openeye Name: 1-[3-(4-amino-7-isopropyl-pyrrolo[2,3-d]pyrimidine-5-carbonyl)-4-methyl-phenyl]-3-cyclohexyl-urea CAS Name: 1-[3-[(4-amino-7-propan-2-yl-5-pyrrolo[2,3-d]pyrimidinyl)-oxomethyl]-4-methylphenyl]-3-cyclohexylurea IUPAC Name: 1-[3-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidine-5-carbonyl)-4-methylphenyl]-3-cyclohexylurea Traditional Name: 1-[3-(4-amino-7-isopropyl-pyrrolo[2,3-d]pyrimidine-5-carbonyl)-4-methyl-phenyl]-3-cyclohexyl-urea Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2CCCCC2)C(=O)C3=CN(C4=C3C(=NC=N4)N)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2CCCCC2)C(=O)C3=CN(C4=C3C(=NC=N4)N)C(C)C

InChI

InChI=1S/C24H30N6O2/c1-14(2)30-12-19(20-22(25)26-13-27-23(20)30)21(31)18-11-17(10-9-15(18)3)29-24(32)28-16-7-5-4-6-8-16/h9-14,16H,4-8H2,1-3H3,(H2,25,26,27)(H2,28,29,32)