6-bromanyl-N-cyclooctyl-3-(3-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-cyclooctyl-3-(3-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide Openeye Name: 6-bromo-N-cyclooctyl-4-hydroxy-3-(3-methoxyphenyl)-2-oxo-1H-quinazoline-4-carboxamide CAS Name: 6-bromo-N-cyclooctyl-4-hydroxy-3-(3-methoxyphenyl)-2-oxo-1H-quinazoline-4-carboxamide IUPAC Name: 6-bromo-N-cyclooctyl-4-hydroxy-3-(3-methoxyphenyl)-2-oxo-1H-quinazoline-4-carboxamide Traditional Name: 6-bromo-N-cyclooctyl-4-hydroxy-2-keto-3-(3-methoxyphenyl)-1H-quinazoline-4-carboxamide Formula: C24H28BrN3O4 MolecularWeight: 502.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)NC3=C(C2(C(=O)NC4CCCCCCC4)O)C=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)NC3=C(C2(C(=O)NC4CCCCCCC4)O)C=C(C=C3)Br

InChI

InChI=1S/C24H28BrN3O4/c1-32-19-11-7-10-18(15-19)28-23(30)27-21-13-12-16(25)14-20(21)24(28,31)22(29)26-17-8-5-3-2-4-6-9-17/h7,10-15,17,31H,2-6,8-9H2,1H3,(H,26,29)(H,27,30)