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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(OC2=C1C(=CC(=C2)N(C)C)C3=CC(=C(C=C3)OC)OC)N)C#N)Br

Isomeric SMILES

CC1(C(=C(OC2=C1C(=CC(=C2)N(C)C)C3=CC(=C(C=C3)OC)OC)N)C#N)Br

InChI

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