2,4-bis(chloranyl)-3-(8-methyl-7-oxidanylidene-2-phenylazanyl-pyrido[2,3-d]pyrimidin-6-yl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-3-(8-methyl-7-oxidanylidene-2-phenylazanyl-pyrido[2,3-d]pyrimidin-6-yl)benzamide Openeye Name: 3-(2-anilino-8-methyl-7-oxo-pyrido[2,3-d]pyrimidin-6-yl)-2,4-dichloro-benzamide CAS Name: 3-(2-anilino-8-methyl-7-oxo-6-pyrido[2,3-d]pyrimidinyl)-2,4-dichlorobenzamide IUPAC Name: 3-(2-anilino-8-methyl-7-oxopyrido[2,3-d]pyrimidin-6-yl)-2,4-dichlorobenzamide Traditional Name: 3-(2-anilino-7-keto-8-methyl-pyrido[2,3-d]pyrimidin-6-yl)-2,4-dichloro-benzamide Formula: C21H15Cl2N5O2 MolecularWeight: 440.2821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N5O2/c1-28-19-11(10-25-21(27-19)26-12-5-3-2-4-6-12)9-14(20(28)30)16-15(22)8-7-13(17(16)23)18(24)29/h2-10H,1H3,(H2,24,29)(H,25,26,27)