7-azanyl-N-(3-ethanoylphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-5-propan-2-yl-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 7-azanyl-N-(3-ethanoylphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-5-propan-2-yl-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-acetylphenyl)-7-amino-5-isopropyl-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-acetylphenyl)-7-amino-1,3-dimethyl-2,4-dioxo-5-propan-2-yl-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-7-amino-1,3-dimethyl-2,4-dioxo-5-propan-2-ylpyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-acetylphenyl)-7-amino-5-isopropyl-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C21H23N5O4 MolecularWeight: 409.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=NC(=C1C(=O)NC3=CC=CC(=C3)C(=O)C)N)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CC(C)C1=C2C(=NC(=C1C(=O)NC3=CC=CC(=C3)C(=O)C)N)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C21H23N5O4/c1-10(2)14-15(19(28)23-13-8-6-7-12(9-13)11(3)27)17(22)24-18-16(14)20(29)26(5)21(30)25(18)4/h6-10H,1-5H3,(H2,22,24)(H,23,28)