7-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 7-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonyl-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-[[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-1,3-dimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=N2)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=CC(=N2)C(=O)N3CCN(CC3)C(=O)CCC4CCCC4)C(=O)N(C1=O)C

InChI

InChI=1S/C22H29N5O4/c1-24-19-16(20(29)25(2)22(24)31)8-9-17(23-19)21(30)27-13-11-26(12-14-27)18(28)10-7-15-5-3-4-6-15/h8-9,15H,3-7,10-14H2,1-2H3