6-[2,6-bis(chloranyl)phenyl]-2-(ethylamino)-8-methyl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-[2,6-bis(chloranyl)phenyl]-2-(ethylamino)-8-methyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2,6-dichlorophenyl)-2-(ethylamino)-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2,6-dichlorophenyl)-2-(ethylamino)-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2,6-dichlorophenyl)-2-(ethylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2,6-dichlorophenyl)-2-(ethylamino)-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C16H14Cl2N4O MolecularWeight: 349.21456

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=C2C=C(C(=O)N(C2=N1)C)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCNC1=NC=C2C=C(C(=O)N(C2=N1)C)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H14Cl2N4O/c1-3-19-16-20-8-9-7-10(15(23)22(2)14(9)21-16)13-11(17)5-4-6-12(13)18/h4-8H,3H2,1-2H3,(H,19,20,21)