N-[6-[(8-cyclopentyl-6-ethyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]methanesulfonamide

Systemtic Name: N-[6-[(8-cyclopentyl-6-ethyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]methanesulfonamide Openeye Name: N-[6-[(8-cyclopentyl-6-ethyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]methanesulfonamide CAS Name: N-[6-[(8-cyclopentyl-6-ethyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]-3-pyridinyl]methanesulfonamide IUPAC Name: N-[6-[(8-cyclopentyl-6-ethyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]methanesulfonamide Traditional Name: N-[6-[(8-cyclopentyl-6-ethyl-7-keto-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]methanesulfonamide Formula: C20H24N6O3S MolecularWeight: 428.50796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CCC1=CC2=CN=C(N=C2N(C1=O)C3CCCC3)NC4=NC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C20H24N6O3S/c1-3-13-10-14-11-22-20(23-17-9-8-15(12-21-17)25-30(2,28)29)24-18(14)26(19(13)27)16-6-4-5-7-16/h8-12,16,25H,3-7H2,1-2H3,(H,21,22,23,24)