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

Systemtic Name: 4-azanyl-N-(2-ethoxyphenyl)-7-oxidanylidene-2-pyrrolidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: 4-amino-N-(2-ethoxyphenyl)-7-oxo-2-pyrrolidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: 4-amino-N-(2-ethoxyphenyl)-7-oxo-2-(1-pyrrolidinyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide IUPAC Name: 4-amino-N-(2-ethoxyphenyl)-7-oxo-2-pyrrolidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: 4-amino-7-keto-N-o-phenetyl-2-pyrrolidino-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCCC4)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCCC4)N

InChI

InChI=1S/C20H24N6O3/c1-2-29-14-8-4-3-7-13(14)22-19(28)12-11-15(27)23-18-16(12)17(21)24-20(25-18)26-9-5-6-10-26/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,22,28)(H3,21,23,24,25,27)