N-(4-bromanyl-2-methyl-phenyl)-1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-1-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(4-bromo-2-methylphenyl)-1-methyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2,4-diketo-1-methyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C16H13BrN4O3 MolecularWeight: 389.20342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2=CN=C3C(=C2)C(=O)NC(=O)N3C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C2=CN=C3C(=C2)C(=O)NC(=O)N3C

InChI

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