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

Systemtic Name: ethyl 1-[5-[(3-chloranyl-2-methyl-phenyl)carbamoyl]-4,7-bis(oxidanylidene)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-2-yl]piperidine-3-carboxylate Openeye Name: ethyl 1-[5-[(3-chloro-2-methyl-phenyl)carbamoyl]-4,7-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-2-yl]piperidine-3-carboxylate CAS Name: 1-[5-[(3-chloro-2-methylanilino)-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-[(3-chloro-2-methylphenyl)carbamoyl]-4,7-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-2-yl]piperidine-3-carboxylate Traditional Name: 1-[5-[(3-chloro-2-methyl-phenyl)carbamoyl]-4,7-diketo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-2-yl]nipecotic acid ethyl ester Formula: C23H26ClN5O5 MolecularWeight: 487.93604

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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(=CC=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN5O5/c1-3-34-22(33)13-6-5-9-29(11-13)23-27-19-18(21(32)28-23)14(10-17(30)26-19)20(31)25-16-8-4-7-15(24)12(16)2/h4,7-8,13-14H,3,5-6,9-11H2,1-2H3,(H,25,31)(H2,26,27,28,30,32)