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

Systemtic Name: 1-(2-azanyl-6-phenyl-pyrido[2,3-d]pyrimidin-7-yl)-3-tert-butyl-urea Openeye Name: 1-(2-amino-6-phenyl-pyrido[2,3-d]pyrimidin-7-yl)-3-tert-butyl-urea CAS Name: 1-(2-amino-6-phenyl-7-pyrido[2,3-d]pyrimidinyl)-3-tert-butylurea IUPAC Name: 1-(2-amino-6-phenylpyrido[2,3-d]pyrimidin-7-yl)-3-tert-butylurea Traditional Name: 1-(2-amino-6-phenyl-pyrido[2,3-d]pyrimidin-7-yl)-3-tert-butyl-urea Formula: C18H20N6O MolecularWeight: 336.391

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O/c1-18(2,3)24-17(25)23-15-13(11-7-5-4-6-8-11)9-12-10-20-16(19)22-14(12)21-15/h4-10H,1-3H3,(H4,19,20,21,22,23,24,25)