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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NC(=C1C(=O)NC3=CC=CC(=C3)C(=O)C)N)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CCCC1=C2C(=NC(=C1C(=O)NC3=CC=CC(=C3)C(=O)C)N)N(C(=O)N(C2=O)C)C

InChI

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