5-bromanyl-N-(4-methyl-5-oxidanylidene-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-(4-methyl-5-oxidanylidene-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)furan-2-carboxamide Openeye Name: 5-bromo-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)furan-2-carboxamide CAS Name: 5-bromo-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)-2-furancarboxamide IUPAC Name: 5-bromo-N-(4-methyl-5-oxo-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)furan-2-carboxamide Traditional Name: 5-bromo-N-(5-keto-4-methyl-1,2-dihydroimidazo[1,2-a]quinazolin-7-yl)-2-furamide Formula: C16H13BrN4O3 MolecularWeight: 389.20342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(O3)Br)N4C1=NCC4

Isomeric SMILES

CN1C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(O3)Br)N4C1=NCC4

InChI

InChI=1S/C16H13BrN4O3/c1-20-15(23)10-8-9(19-14(22)12-4-5-13(17)24-12)2-3-11(10)21-7-6-18-16(20)21/h2-5,8H,6-7H2,1H3,(H,19,22)