6-[2,6-bis(chloranyl)phenyl]-8-ethyl-2-[(4-methoxyphenyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-[2,6-bis(chloranyl)phenyl]-8-ethyl-2-[(4-methoxyphenyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2,6-dichlorophenyl)-8-ethyl-2-(4-methoxyanilino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2,6-dichlorophenyl)-8-ethyl-2-(4-methoxyanilino)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2,6-dichlorophenyl)-8-ethyl-2-(4-methoxyanilino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2,6-dichlorophenyl)-8-ethyl-2-(p-anisidino)pyrido[2,3-d]pyrimidin-7-one Formula: C22H18Cl2N4O2 MolecularWeight: 441.30992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=CC=C3Cl)Cl)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=CC=C3Cl)Cl)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18Cl2N4O2/c1-3-28-20-13(11-16(21(28)29)19-17(23)5-4-6-18(19)24)12-25-22(27-20)26-14-7-9-15(30-2)10-8-14/h4-12H,3H2,1-2H3,(H,25,26,27)