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

Systemtic Name: 4-azanyl-N-(4-ethoxyphenyl)-7-oxidanylidene-2-piperidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Openeye Name: 4-amino-N-(4-ethoxyphenyl)-7-oxo-2-(1-piperidyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide CAS Name: 4-amino-N-(4-ethoxyphenyl)-7-oxo-2-(1-piperidinyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide IUPAC Name: 4-amino-N-(4-ethoxyphenyl)-7-oxo-2-piperidin-1-yl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Traditional Name: 4-amino-7-keto-2-piperidino-N-p-phenetyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide Formula: C21H26N6O3 MolecularWeight: 410.46954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCCCC4)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=NC(=N3)N4CCCCC4)N

InChI

InChI=1S/C21H26N6O3/c1-2-30-14-8-6-13(7-9-14)23-20(29)15-12-16(28)24-19-17(15)18(22)25-21(26-19)27-10-4-3-5-11-27/h6-9,15H,2-5,10-12H2,1H3,(H,23,29)(H3,22,24,25,26,28)