8-cyclopentyl-4-methyl-2-[(4-piperazin-1-ylcarbonylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-4-methyl-2-[(4-piperazin-1-ylcarbonylphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-4-methyl-2-[4-(piperazine-1-carbonyl)anilino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-4-methyl-2-[4-[oxo(1-piperazinyl)methyl]anilino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-4-methyl-2-[4-(piperazine-1-carbonyl)anilino]pyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-4-methyl-2-[4-(piperazine-1-carbonyl)anilino]pyrido[2,3-d]pyrimidin-7-one Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)C(=O)N4CCNCC4)C5CCCC5

Isomeric SMILES

CC1=C2C=CC(=O)N(C2=NC(=N1)NC3=CC=C(C=C3)C(=O)N4CCNCC4)C5CCCC5

InChI

InChI=1S/C24H28N6O2/c1-16-20-10-11-21(31)30(19-4-2-3-5-19)22(20)28-24(26-16)27-18-8-6-17(7-9-18)23(32)29-14-12-25-13-15-29/h6-11,19,25H,2-5,12-15H2,1H3,(H,26,27,28)