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

Systemtic Name: 6-[2,6-bis(chloranyl)-3-methyl-phenyl]-8-methyl-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-6-(2,6-dichloro-3-methyl-phenyl)-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-6-(2,6-dichloro-3-methylphenyl)-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-6-(2,6-dichloro-3-methylphenyl)-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-6-(2,6-dichloro-3-methyl-phenyl)-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C21H16Cl2N4O MolecularWeight: 411.28394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)C2=CC3=CN=C(N=C3N(C2=O)C)NC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)C2=CC3=CN=C(N=C3N(C2=O)C)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C21H16Cl2N4O/c1-12-8-9-16(22)17(18(12)23)15-10-13-11-24-21(25-14-6-4-3-5-7-14)26-19(13)27(2)20(15)28/h3-11H,1-2H3,(H,24,25,26)