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

Systemtic Name: 1-[2-azanyl-6-(2-ethylphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea Openeye Name: 1-[2-amino-6-(2-ethylphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea CAS Name: 1-[2-amino-6-(2-ethylphenyl)-7-pyrido[2,3-d]pyrimidinyl]-3-tert-butylurea IUPAC Name: 1-[2-amino-6-(2-ethylphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea Traditional Name: 1-[2-amino-6-(2-ethylphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=C(N=C3C(=C2)C=NC(=N3)N)NC(=O)NC(C)(C)C

Isomeric SMILES

CCC1=CC=CC=C1C2=C(N=C3C(=C2)C=NC(=N3)N)NC(=O)NC(C)(C)C

InChI

InChI=1S/C20H24N6O/c1-5-12-8-6-7-9-14(12)15-10-13-11-22-18(21)24-16(13)23-17(15)25-19(27)26-20(2,3)4/h6-11H,5H2,1-4H3,(H4,21,22,23,24,25,26,27)