N-(5-tert-butyl-2-methoxy-phenyl)-1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1-methyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2,4-diketo-1-methyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CN=C3C(=C2)C(=O)NC(=O)N3C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CN=C3C(=C2)C(=O)NC(=O)N3C

InChI

InChI=1S/C20H22N4O4/c1-20(2,3)12-6-7-15(28-5)14(9-12)22-17(25)11-8-13-16(21-10-11)24(4)19(27)23-18(13)26/h6-10H,1-5H3,(H,22,25)(H,23,26,27)