2-azanyl-4-(3-bromanyl-5-methoxy-phenyl)-7-(dimethylamino)-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-bromanyl-5-methoxy-phenyl)-7-(dimethylamino)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(3-bromo-5-methoxy-phenyl)-7-(dimethylamino)-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(3-bromo-5-methoxyphenyl)-7-(dimethylamino)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-bromo-5-methoxyphenyl)-7-(dimethylamino)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(3-bromo-5-methoxy-phenyl)-7-(dimethylamino)-4H-chromene-3-carbonitrile Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=CC(=C3)Br)OC

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=CC(=C3)Br)OC

InChI

InChI=1S/C19H18BrN3O2/c1-23(2)13-4-5-15-17(9-13)25-19(22)16(10-21)18(15)11-6-12(20)8-14(7-11)24-3/h4-9,18H,22H2,1-3H3