N-(4-acetamidophenyl)-4-azanyl-7-oxidanylidene-2-pyrrolidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-4-azanyl-7-oxidanylidene-2-pyrrolidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-4-amino-7-oxo-2-pyrrolidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: N-(4-acetamidophenyl)-4-amino-7-oxo-2-(1-pyrrolidinyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide IUPAC Name: N-(4-acetamidophenyl)-4-amino-7-oxo-2-pyrrolidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-amino-7-keto-2-pyrrolidino-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Formula: C20H23N7O3 MolecularWeight: 409.44172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCCC4)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCCC4)N

InChI

InChI=1S/C20H23N7O3/c1-11(28)22-12-4-6-13(7-5-12)23-19(30)14-10-15(29)24-18-16(14)17(21)25-20(26-18)27-8-2-3-9-27/h4-7,14H,2-3,8-10H2,1H3,(H,22,28)(H,23,30)(H3,21,24,25,26,29)