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

Systemtic Name: 1-[2-azanyl-6-(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea Openeye Name: 1-[2-amino-6-(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea CAS Name: 1-[2-amino-6-(4-methoxyphenyl)-7-pyrido[2,3-d]pyrimidinyl]-3-tert-butylurea IUPAC Name: 1-[2-amino-6-(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea Traditional Name: 1-[2-amino-6-(4-methoxyphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea Formula: C19H22N6O2 MolecularWeight: 366.41698

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O2/c1-19(2,3)25-18(26)24-16-14(11-5-7-13(27-4)8-6-11)9-12-10-21-17(20)23-15(12)22-16/h5-10H,1-4H3,(H4,20,21,22,23,24,25,26)