8-cyclopentyl-2-[[5-(3,5-dimethylpiperazin-1-yl)sulfonylpyridin-2-yl]amino]-6-ethyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 8-cyclopentyl-2-[[5-(3,5-dimethylpiperazin-1-yl)sulfonylpyridin-2-yl]amino]-6-ethyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-cyclopentyl-2-[[5-(3,5-dimethylpiperazin-1-yl)sulfonyl-2-pyridyl]amino]-6-ethyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 8-cyclopentyl-2-[[5-[(3,5-dimethyl-1-piperazinyl)sulfonyl]-2-pyridinyl]amino]-6-ethyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 8-cyclopentyl-2-[[5-(3,5-dimethylpiperazin-1-yl)sulfonylpyridin-2-yl]amino]-6-ethylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-cyclopentyl-2-[[5-(3,5-dimethylpiperazino)sulfonyl-2-pyridyl]amino]-6-ethyl-pyrido[2,3-d]pyrimidin-7-one Formula: C25H33N7O3S MolecularWeight: 511.63962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)S(=O)(=O)N5CC(NC(C5)C)C

Isomeric SMILES

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)S(=O)(=O)N5CC(NC(C5)C)C

InChI

InChI=1S/C25H33N7O3S/c1-4-18-11-19-12-27-25(30-23(19)32(24(18)33)20-7-5-6-8-20)29-22-10-9-21(13-26-22)36(34,35)31-14-16(2)28-17(3)15-31/h9-13,16-17,20,28H,4-8,14-15H2,1-3H3,(H,26,27,29,30)