2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-3,10a-dihydropyrano[2,3-f]quinoxaline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-3,10a-dihydropyrano[2,3-f]quinoxaline-3-carbonitrile Openeye Name: 2-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-3,10a-dihydropyrano[2,3-f]quinoxaline-3-carbonitrile CAS Name: 2-amino-4-(3-bromo-4,5-dimethoxyphenyl)-3,10a-dihydropyrano[2,3-f]quinoxaline-3-carbonitrile IUPAC Name: 2-amino-4-(3-bromo-4,5-dimethoxyphenyl)-3,10a-dihydropyrano[2,3-f]quinoxaline-3-carbonitrile Traditional Name: 2-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-3,10a-dihydropyrano[2,3-f]quinoxaline-3-carbonitrile Formula: C20H17BrN4O3 MolecularWeight: 441.27798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)N2C(C(=NC3=C2C=CC4=CC=COC43)N)C#N)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)N2C(C(=NC3=C2C=CC4=CC=COC43)N)C#N)Br)OC

InChI

InChI=1S/C20H17BrN4O3/c1-26-16-9-12(8-13(21)19(16)27-2)25-14-6-5-11-4-3-7-28-18(11)17(14)24-20(23)15(25)10-22/h3-9,15,18H,1-2H3,(H2,23,24)