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

Systemtic Name: ethyl 1-[5-[(4-ethylphenyl)carbamoyl]-4,7-bis(oxidanylidene)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-2-yl]piperidine-3-carboxylate Openeye Name: ethyl 1-[5-[(4-ethylphenyl)carbamoyl]-4,7-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-2-yl]piperidine-3-carboxylate CAS Name: 1-[5-[(4-ethylanilino)-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-[(4-ethylphenyl)carbamoyl]-4,7-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-2-yl]piperidine-3-carboxylate Traditional Name: 1-[5-[(4-ethylphenyl)carbamoyl]-4,7-diketo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-2-yl]nipecotic acid ethyl ester Formula: C24H29N5O5 MolecularWeight: 467.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=O)N=C(N3)N4CCCC(C4)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2CC(=O)NC3=C2C(=O)N=C(N3)N4CCCC(C4)C(=O)OCC

InChI

InChI=1S/C24H29N5O5/c1-3-14-7-9-16(10-8-14)25-21(31)17-12-18(30)26-20-19(17)22(32)28-24(27-20)29-11-5-6-15(13-29)23(33)34-4-2/h7-10,15,17H,3-6,11-13H2,1-2H3,(H,25,31)(H2,26,27,28,30,32)