2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-7-(dimethylamino)-4-methyl-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-7-(dimethylamino)-4-methyl-chromene-3-carbonitrile Openeye Name: 2-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-7-(dimethylamino)-4-methyl-chromene-3-carbonitrile CAS Name: 2-amino-4-(3-bromo-4,5-dimethoxyphenyl)-7-(dimethylamino)-4-methyl-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-bromo-4,5-dimethoxyphenyl)-7-(dimethylamino)-4-methylchromene-3-carbonitrile Traditional Name: 2-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-7-(dimethylamino)-4-methyl-chromene-3-carbonitrile Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O3/c1-21(12-8-16(22)19(27-5)18(9-12)26-4)14-7-6-13(25(2)3)10-17(14)28-20(24)15(21)11-23/h6-10H,24H2,1-5H3