1,3-dimethyl-2,4,7-tris(oxidanylidene)-8-phenyl-5-piperidin-1-yl-pyrido[2,3-d]pyrimidine-6-carbaldehyde

Systemtic Name: 1,3-dimethyl-2,4,7-tris(oxidanylidene)-8-phenyl-5-piperidin-1-yl-pyrido[2,3-d]pyrimidine-6-carbaldehyde Openeye Name: 1,3-dimethyl-2,4,7-trioxo-8-phenyl-5-(1-piperidyl)pyrido[2,3-d]pyrimidine-6-carbaldehyde CAS Name: 1,3-dimethyl-2,4,7-trioxo-8-phenyl-5-(1-piperidinyl)-6-pyrido[2,3-d]pyrimidinecarboxaldehyde IUPAC Name: 1,3-dimethyl-2,4,7-trioxo-8-phenyl-5-piperidin-1-ylpyrido[2,3-d]pyrimidine-6-carbaldehyde Traditional Name: 2,4,7-triketo-1,3-dimethyl-8-phenyl-5-piperidino-pyrido[2,3-d]pyrimidine-6-carbaldehyde Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C(=O)N2C3=CC=CC=C3)C=O)N4CCCCC4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=C(C(=O)N2C3=CC=CC=C3)C=O)N4CCCCC4)C(=O)N(C1=O)C

InChI

InChI=1S/C21H22N4O4/c1-22-18-16(20(28)23(2)21(22)29)17(24-11-7-4-8-12-24)15(13-26)19(27)25(18)14-9-5-3-6-10-14/h3,5-6,9-10,13H,4,7-8,11-12H2,1-2H3