ethyl 1-[5-[(2-methyl-5-nitro-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-[(2-methyl-5-nitro-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-[(2-methyl-5-nitro-phenyl)carbamoyl]-4,7-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-2-yl]piperidine-3-carboxylate CAS Name: 1-[5-[(2-methyl-5-nitroanilino)-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-methyl-5-nitrophenyl)carbamoyl]-4,7-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-2-yl]piperidine-3-carboxylate Traditional Name: 1-[4,7-diketo-5-[(2-methyl-5-nitro-phenyl)carbamoyl]-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-2-yl]nipecotic acid ethyl ester Formula: C23H26N6O7 MolecularWeight: 498.48854

Click to see the large picture

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)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C2=NC(=O)C3=C(N2)NC(=O)CC3C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H26N6O7/c1-3-36-22(33)13-5-4-8-28(11-13)23-26-19-18(21(32)27-23)15(10-17(30)25-19)20(31)24-16-9-14(29(34)35)7-6-12(16)2/h6-7,9,13,15H,3-5,8,10-11H2,1-2H3,(H,24,31)(H2,25,26,27,30,32)