1-[2-azanyl-6-(3,5-diethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea

Systemtic Name: 1-[2-azanyl-6-(3,5-diethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea Openeye Name: 1-[2-amino-6-(3,5-diethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea CAS Name: 1-[2-amino-6-(3,5-diethoxyphenyl)-7-pyrido[2,3-d]pyrimidinyl]-3-tert-butylurea IUPAC Name: 1-[2-amino-6-(3,5-diethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea Traditional Name: 1-[2-amino-6-(3,5-diethoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea Formula: C22H28N6O3 MolecularWeight: 424.49612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C2=C(N=C3C(=C2)C=NC(=N3)N)NC(=O)NC(C)(C)C)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C2=C(N=C3C(=C2)C=NC(=N3)N)NC(=O)NC(C)(C)C)OCC

InChI

InChI=1S/C22H28N6O3/c1-6-30-15-8-13(9-16(11-15)31-7-2)17-10-14-12-24-20(23)26-18(14)25-19(17)27-21(29)28-22(3,4)5/h8-12H,6-7H2,1-5H3,(H4,23,24,25,26,27,28,29)