7-azanyl-5-tert-butyl-N-(4-ethoxyphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 7-azanyl-5-tert-butyl-N-(4-ethoxyphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 7-amino-5-tert-butyl-N-(4-ethoxyphenyl)-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 7-amino-5-tert-butyl-N-(4-ethoxyphenyl)-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 7-amino-5-tert-butyl-N-(4-ethoxyphenyl)-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 7-amino-5-tert-butyl-2,4-diketo-1,3-dimethyl-N-p-phenetyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=C3C(=C2C(C)(C)C)C(=O)N(C(=O)N3C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=C3C(=C2C(C)(C)C)C(=O)N(C(=O)N3C)C)N

InChI

InChI=1S/C22H27N5O4/c1-7-31-13-10-8-12(9-11-13)24-19(28)14-16(22(2,3)4)15-18(25-17(14)23)26(5)21(30)27(6)20(15)29/h8-11H,7H2,1-6H3,(H2,23,25)(H,24,28)