6-(2-chlorophenyl)-2-(4-ethylsulfonylbutan-2-ylamino)-8-methyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(2-chlorophenyl)-2-(4-ethylsulfonylbutan-2-ylamino)-8-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2-chlorophenyl)-2-[(3-ethylsulfonyl-1-methyl-propyl)amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-chlorophenyl)-2-(4-ethylsulfonylbutan-2-ylamino)-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-chlorophenyl)-2-(4-ethylsulfonylbutan-2-ylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2-chlorophenyl)-2-[(3-esyl-1-methyl-propyl)amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C20H23ClN4O3S MolecularWeight: 434.93962

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)CCC(C)NC1=NC=C2C=C(C(=O)N(C2=N1)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCS(=O)(=O)CCC(C)NC1=NC=C2C=C(C(=O)N(C2=N1)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN4O3S/c1-4-29(27,28)10-9-13(2)23-20-22-12-14-11-16(15-7-5-6-8-17(15)21)19(26)25(3)18(14)24-20/h5-8,11-13H,4,9-10H2,1-3H3,(H,22,23,24)