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

Systemtic Name: 6-[2,6-bis(chloranyl)phenyl]-8-methyl-2-(pyridin-3-ylamino)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2,6-dichlorophenyl)-8-methyl-2-(3-pyridylamino)pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2,6-dichlorophenyl)-8-methyl-2-(3-pyridinylamino)-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2,6-dichlorophenyl)-8-methyl-2-(pyridin-3-ylamino)pyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2,6-dichlorophenyl)-8-methyl-2-(3-pyridylamino)pyrido[2,3-d]pyrimidin-7-one Formula: C19H13Cl2N5O MolecularWeight: 398.24542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2N5O/c1-26-17-11(9-23-19(25-17)24-12-4-3-7-22-10-12)8-13(18(26)27)16-14(20)5-2-6-15(16)21/h2-10H,1H3,(H,23,24,25)