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ethyl 1-[6-(3-ethoxy-3-oxidanylidene-propanoyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate

ethyl 1-[6-(3-ethoxy-3-oxidanylidene-propanoyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate

Systemtic Name:ethyl 1-[6-(3-ethoxy-3-oxidanylidene-propanoyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[6-(3-ethoxy-3-oxo-propanoyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate
CAS Name:1-[6-(3-ethoxy-1,3-dioxopropyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[6-(3-ethoxy-3-oxopropanoyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidine-4-carboxylate
Traditional Name:1-[6-(3-ethoxy-3-keto-propanoyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]isonipecotic acid ethyl ester
Formula: C26H32N4O5
MolecularWeight: 480.55608
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCC(CC4)C(=O)OCC


Isomeric SMILES

CCOC(=O)CC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCC(CC4)C(=O)OCC


InChI

InChI=1S/C26H32N4O5/c1-3-34-23(32)16-22(31)30-15-12-21-20(17-30)25(28-24(27-21)18-8-6-5-7-9-18)29-13-10-19(11-14-29)26(33)35-4-2/h5-9,19H,3-4,10-17H2,1-2H3


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