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

Systemtic Name: 4-azanyl-N-(4-ethanoylphenyl)-7-oxidanylidene-2-pyrrolidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: N-(4-acetylphenyl)-4-amino-7-oxo-2-pyrrolidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: N-(4-acetylphenyl)-4-amino-7-oxo-2-(1-pyrrolidinyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide IUPAC Name: N-(4-acetylphenyl)-4-amino-7-oxo-2-pyrrolidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: N-(4-acetylphenyl)-4-amino-7-keto-2-pyrrolidino-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O3/c1-11(27)12-4-6-13(7-5-12)22-19(29)14-10-15(28)23-18-16(14)17(21)24-20(25-18)26-8-2-3-9-26/h4-7,14H,2-3,8-10H2,1H3,(H,22,29)(H3,21,23,24,25,28)