1-(2-azanyl-6-pyridin-4-yl-pyrido[2,3-d]pyrimidin-7-yl)-3-tert-butyl-urea

Systemtic Name: 1-(2-azanyl-6-pyridin-4-yl-pyrido[2,3-d]pyrimidin-7-yl)-3-tert-butyl-urea Openeye Name: 1-[2-amino-6-(4-pyridyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea CAS Name: 1-(2-amino-6-pyridin-4-yl-7-pyrido[2,3-d]pyrimidinyl)-3-tert-butylurea IUPAC Name: 1-(2-amino-6-pyridin-4-ylpyrido[2,3-d]pyrimidin-7-yl)-3-tert-butylurea Traditional Name: 1-[2-amino-6-(4-pyridyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea Formula: C17H19N7O MolecularWeight: 337.37906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC1=C(C=C2C=NC(=NC2=N1)N)C3=CC=NC=C3

Isomeric SMILES

CC(C)(C)NC(=O)NC1=C(C=C2C=NC(=NC2=N1)N)C3=CC=NC=C3

InChI

InChI=1S/C17H19N7O/c1-17(2,3)24-16(25)23-14-12(10-4-6-19-7-5-10)8-11-9-20-15(18)22-13(11)21-14/h4-9H,1-3H3,(H4,18,20,21,22,23,24,25)