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

Systemtic Name: 6-[2,6-bis(chloranyl)phenoxy]-8-methyl-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-anilino-6-(2,6-dichlorophenoxy)-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-anilino-6-(2,6-dichlorophenoxy)-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-anilino-6-(2,6-dichlorophenoxy)-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-anilino-6-(2,6-dichlorophenoxy)-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C20H14Cl2N4O2 MolecularWeight: 413.25676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)OC3=C(C=CC=C3Cl)Cl)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)OC3=C(C=CC=C3Cl)Cl)NC4=CC=CC=C4

InChI

InChI=1S/C20H14Cl2N4O2/c1-26-18-12(11-23-20(25-18)24-13-6-3-2-4-7-13)10-16(19(26)27)28-17-14(21)8-5-9-15(17)22/h2-11H,1H3,(H,23,24,25)