1-[5-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)carbonylpyridin-3-yl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[5-(4-azanyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-5-yl)carbonylpyridin-3-yl]-3-(3-methylphenyl)urea Openeye Name: 1-[5-(4-amino-7-isopropyl-pyrrolo[2,3-d]pyrimidine-5-carbonyl)-3-pyridyl]-3-(m-tolyl)urea CAS Name: 1-[5-[(4-amino-7-propan-2-yl-5-pyrrolo[2,3-d]pyrimidinyl)-oxomethyl]-3-pyridinyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[5-(4-amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidine-5-carbonyl)pyridin-3-yl]-3-(3-methylphenyl)urea Traditional Name: 1-[5-(4-amino-7-isopropyl-pyrrolo[2,3-d]pyrimidine-5-carbonyl)-3-pyridyl]-3-(m-tolyl)urea Formula: C23H23N7O2 MolecularWeight: 429.47442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CN=CC(=C2)C(=O)C3=CN(C4=C3C(=NC=N4)N)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CN=CC(=C2)C(=O)C3=CN(C4=C3C(=NC=N4)N)C(C)C

InChI

InChI=1S/C23H23N7O2/c1-13(2)30-11-18(19-21(24)26-12-27-22(19)30)20(31)15-8-17(10-25-9-15)29-23(32)28-16-6-4-5-14(3)7-16/h4-13H,1-3H3,(H2,24,26,27)(H2,28,29,32)