ethyl 1-[5-[(3-methylphenyl)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-methylphenyl)carbamoyl]-4,7-bis(oxidanylidene)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-2-yl]piperidine-3-carboxylate Openeye Name: ethyl 1-[5-(m-tolylcarbamoyl)-4,7-dioxo-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-2-yl]piperidine-3-carboxylate CAS Name: 1-[5-[(3-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-methylphenyl)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-(m-tolylcarbamoyl)-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidin-2-yl]nipecotic acid ethyl ester Formula: C23H27N5O5 MolecularWeight: 453.49098

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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=CC=CC(=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O5/c1-3-33-22(32)14-7-5-9-28(12-14)23-26-19-18(21(31)27-23)16(11-17(29)25-19)20(30)24-15-8-4-6-13(2)10-15/h4,6,8,10,14,16H,3,5,7,9,11-12H2,1-2H3,(H,24,30)(H2,25,26,27,29,31)