9-azanyl-7-(3-bromanyl-4,5-dimethoxy-phenyl)-2,3-dimethyl-7H-pyrano[2,3-f]quinoxaline-8-carbonitrile

Systemtic Name: 9-azanyl-7-(3-bromanyl-4,5-dimethoxy-phenyl)-2,3-dimethyl-7H-pyrano[2,3-f]quinoxaline-8-carbonitrile Openeye Name: 9-amino-7-(3-bromo-4,5-dimethoxy-phenyl)-2,3-dimethyl-7H-pyrano[2,3-f]quinoxaline-8-carbonitrile CAS Name: 9-amino-7-(3-bromo-4,5-dimethoxyphenyl)-2,3-dimethyl-7H-pyrano[2,3-f]quinoxaline-8-carbonitrile IUPAC Name: 9-amino-7-(3-bromo-4,5-dimethoxyphenyl)-2,3-dimethyl-7H-pyrano[2,3-f]quinoxaline-8-carbonitrile Traditional Name: 9-amino-7-(3-bromo-4,5-dimethoxy-phenyl)-2,3-dimethyl-7H-pyrano[2,3-f]quinoxaline-8-carbonitrile Formula: C22H19BrN4O3 MolecularWeight: 467.31526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3=C(C=C2)C(C(=C(O3)N)C#N)C4=CC(=C(C(=C4)Br)OC)OC)N=C1C

Isomeric SMILES

CC1=NC2=C(C3=C(C=C2)C(C(=C(O3)N)C#N)C4=CC(=C(C(=C4)Br)OC)OC)N=C1C

InChI

InChI=1S/C22H19BrN4O3/c1-10-11(2)27-19-16(26-10)6-5-13-18(14(9-24)22(25)30-20(13)19)12-7-15(23)21(29-4)17(8-12)28-3/h5-8,18H,25H2,1-4H3