4-bromanyl-N-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-6-yl]benzamide

Systemtic Name: 4-bromanyl-N-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-6-yl]benzamide Openeye Name: 4-bromo-N-(1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-6-yl)benzamide CAS Name: 4-bromo-N-(1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinyl)benzamide IUPAC Name: 4-bromo-N-(1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-6-yl)benzamide Traditional Name: 4-bromo-N-(2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidin-6-yl)benzamide Formula: C16H13BrN4O3 MolecularWeight: 389.20342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C=C2C(=O)N(C1=O)C)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C2=NC=C(C=C2C(=O)N(C1=O)C)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O3/c1-20-13-12(15(23)21(2)16(20)24)7-11(8-18-13)19-14(22)9-3-5-10(17)6-4-9/h3-8H,1-2H3,(H,19,22)