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

Systemtic Name: 6-[3-azanyl-2,6-bis(chloranyl)phenyl]-8-methyl-2-phenylazanyl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(3-amino-2,6-dichloro-phenyl)-2-anilino-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(3-amino-2,6-dichlorophenyl)-2-anilino-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(3-amino-2,6-dichlorophenyl)-2-anilino-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(3-amino-2,6-dichloro-phenyl)-2-anilino-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C20H15Cl2N5O MolecularWeight: 412.272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2N5O/c1-27-18-11(10-24-20(26-18)25-12-5-3-2-4-6-12)9-13(19(27)28)16-14(21)7-8-15(23)17(16)22/h2-10H,23H2,1H3,(H,24,25,26)