N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-7-carboxamide

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-7-carboxamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-7-carboxamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-1,3-dimethyl-2,4-dioxo-7-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidine-7-carboxamide Formula: C20H16ClN5O4S MolecularWeight: 457.89014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=N2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)Cl)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=CC(=N2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)Cl)C(=O)N(C1=O)C

InChI

InChI=1S/C20H16ClN5O4S/c1-25-16-11(18(28)26(2)20(25)29)5-6-13(22-16)17(27)24-19-23-14(9-31-19)10-4-7-15(30-3)12(21)8-10/h4-9H,1-3H3,(H,23,24,27)