6-bromanyl-N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethylphenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethylphenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide Openeye Name: 6-bromo-N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethylphenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide CAS Name: 6-bromo-N-[2-(1-cyclohexenyl)ethyl]-3-(3,4-dimethylphenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide IUPAC Name: 6-bromo-N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethylphenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide Traditional Name: 6-bromo-N-[2-(cyclohexen-1-yl)ethyl]-3-(3,4-dimethylphenyl)-4-hydroxy-2-keto-1H-quinazoline-4-carboxamide Formula: C25H28BrN3O3 MolecularWeight: 498.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)NC3=C(C2(C(=O)NCCC4=CCCCC4)O)C=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)NC3=C(C2(C(=O)NCCC4=CCCCC4)O)C=C(C=C3)Br)C

InChI

InChI=1S/C25H28BrN3O3/c1-16-8-10-20(14-17(16)2)29-24(31)28-22-11-9-19(26)15-21(22)25(29,32)23(30)27-13-12-18-6-4-3-5-7-18/h6,8-11,14-15,32H,3-5,7,12-13H2,1-2H3,(H,27,30)(H,28,31)