N-[2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-3-cyano-4H-chromen-7-yl]-2-methyl-butanamide

Systemtic Name: N-[2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-3-cyano-4H-chromen-7-yl]-2-methyl-butanamide Openeye Name: N-[2-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-3-cyano-4H-chromen-7-yl]-2-methyl-butanamide CAS Name: N-[2-amino-4-(3-bromo-4,5-dimethoxyphenyl)-3-cyano-4H-1-benzopyran-7-yl]-2-methylbutanamide IUPAC Name: N-[2-amino-4-(3-bromo-4,5-dimethoxyphenyl)-3-cyano-4H-chromen-7-yl]-2-methylbutanamide Traditional Name: N-[2-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-3-cyano-4H-chromen-7-yl]-2-methyl-butyramide Formula: C23H24BrN3O4 MolecularWeight: 486.35836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=C(C(=C3)Br)OC)OC

Isomeric SMILES

CCC(C)C(=O)NC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CC(=C(C(=C3)Br)OC)OC

InChI

InChI=1S/C23H24BrN3O4/c1-5-12(2)23(28)27-14-6-7-15-18(10-14)31-22(26)16(11-25)20(15)13-8-17(24)21(30-4)19(9-13)29-3/h6-10,12,20H,5,26H2,1-4H3,(H,27,28)