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

Systemtic Name: 1-[2-azanyl-6-(4-methylphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea Openeye Name: 1-[2-amino-6-(p-tolyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea CAS Name: 1-[2-amino-6-(4-methylphenyl)-7-pyrido[2,3-d]pyrimidinyl]-3-tert-butylurea IUPAC Name: 1-[2-amino-6-(4-methylphenyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea Traditional Name: 1-[2-amino-6-(p-tolyl)pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C3C(=C2)C=NC(=N3)N)NC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C3C(=C2)C=NC(=N3)N)NC(=O)NC(C)(C)C

InChI

InChI=1S/C19H22N6O/c1-11-5-7-12(8-6-11)14-9-13-10-21-17(20)23-15(13)22-16(14)24-18(26)25-19(2,3)4/h5-10H,1-4H3,(H4,20,21,22,23,24,25,26)