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

Systemtic Name: 1-[2-azanyl-6-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea Openeye Name: 1-[2-amino-6-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea CAS Name: 1-[2-amino-6-(3,4-dimethoxyphenyl)-7-pyrido[2,3-d]pyrimidinyl]-3-tert-butylurea IUPAC Name: 1-[2-amino-6-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea Traditional Name: 1-[2-amino-6-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea Formula: C20H24N6O3 MolecularWeight: 396.44296

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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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N6O3/c1-20(2,3)26-19(27)25-17-13(8-12-10-22-18(21)24-16(12)23-17)11-6-7-14(28-4)15(9-11)29-5/h6-10H,1-5H3,(H4,21,22,23,24,25,26,27)