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

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

Systemtic Name:4-azanyl-7-oxidanylidene-2-piperidin-1-yl-N-(3,4,5-trimethoxyphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide
Openeye Name:4-amino-7-oxo-2-(1-piperidyl)-N-(3,4,5-trimethoxyphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide
CAS Name:4-amino-7-oxo-2-(1-piperidinyl)-N-(3,4,5-trimethoxyphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide
IUPAC Name:4-amino-7-oxo-2-piperidin-1-yl-N-(3,4,5-trimethoxyphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide
Traditional Name:4-amino-7-keto-2-piperidino-N-(3,4,5-trimethoxyphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide
Formula: C22H28N6O5
MolecularWeight: 456.49492
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCCCC4)N


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCCCC4)N


InChI

InChI=1S/C22H28N6O5/c1-31-14-9-12(10-15(32-2)18(14)33-3)24-21(30)13-11-16(29)25-20-17(13)19(23)26-22(27-20)28-7-5-4-6-8-28/h9-10,13H,4-8,11H2,1-3H3,(H,24,30)(H3,23,25,26,27,29)


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