ethyl 1-[5-[(2,4-dimethoxyphenyl)carbamoyl]-4,7-bis(oxidanylidene)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-2-yl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[5-[(2,4-dimethoxyphenyl)carbamoyl]-4,7-bis(oxidanylidene)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-2-yl]piperidine-3-carboxylate Openeye Name: ethyl 1-[5-[(2,4-dimethoxyphenyl)carbamoyl]-4,7-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-2-yl]piperidine-3-carboxylate CAS Name: 1-[5-[(2,4-dimethoxyanilino)-oxomethyl]-4,7-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-2-yl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[5-[(2,4-dimethoxyphenyl)carbamoyl]-4,7-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-2-yl]piperidine-3-carboxylate Traditional Name: 1-[5-[(2,4-dimethoxyphenyl)carbamoyl]-4,7-diketo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-2-yl]nipecotic acid ethyl ester Formula: C24H29N5O7 MolecularWeight: 499.51636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C2=NC(=O)C3=C(N2)NC(=O)CC3C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C2=NC(=O)C3=C(N2)NC(=O)CC3C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C24H29N5O7/c1-4-36-23(33)13-6-5-9-29(12-13)24-27-20-19(22(32)28-24)15(11-18(30)26-20)21(31)25-16-8-7-14(34-2)10-17(16)35-3/h7-8,10,13,15H,4-6,9,11-12H2,1-3H3,(H,25,31)(H2,26,27,28,30,32)