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

Systemtic Name: 6-[2,6-bis(chloranyl)-3-methoxy-phenyl]-8-methyl-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-6-(2,6-dichloro-3-methoxy-phenyl)-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-6-(2,6-dichloro-3-methoxyphenyl)-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-6-(2,6-dichloro-3-methoxyphenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-6-(2,6-dichloro-3-methoxy-phenyl)-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C21H16Cl2N4O2 MolecularWeight: 427.28334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=CC(=C3Cl)OC)Cl)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)C3=C(C=CC(=C3Cl)OC)Cl)NC4=CC=CC=C4

InChI

InChI=1S/C21H16Cl2N4O2/c1-27-19-12(11-24-21(26-19)25-13-6-4-3-5-7-13)10-14(20(27)28)17-15(22)8-9-16(29-2)18(17)23/h3-11H,1-2H3,(H,24,25,26)