N-[1-[2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-3-cyano-7-(methylamino)-4H-chromen-8-yl]ethenyl]ethanamide

Systemtic Name: N-[1-[2-azanyl-4-(3-bromanyl-4,5-dimethoxy-phenyl)-3-cyano-7-(methylamino)-4H-chromen-8-yl]ethenyl]ethanamide Openeye Name: N-[1-[2-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-3-cyano-7-(methylamino)-4H-chromen-8-yl]vinyl]acetamide CAS Name: N-[1-[2-amino-4-(3-bromo-4,5-dimethoxyphenyl)-3-cyano-7-(methylamino)-4H-1-benzopyran-8-yl]ethenyl]acetamide IUPAC Name: N-[1-[2-amino-4-(3-bromo-4,5-dimethoxyphenyl)-3-cyano-7-(methylamino)-4H-chromen-8-yl]ethenyl]acetamide Traditional Name: N-[1-[2-amino-4-(3-bromo-4,5-dimethoxy-phenyl)-3-cyano-7-(methylamino)-4H-chromen-8-yl]vinyl]acetamide Formula: C23H23BrN4O4 MolecularWeight: 499.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=C)C1=C(C=CC2=C1OC(=C(C2C3=CC(=C(C(=C3)Br)OC)OC)C#N)N)NC

Isomeric SMILES

CC(=O)NC(=C)C1=C(C=CC2=C1OC(=C(C2C3=CC(=C(C(=C3)Br)OC)OC)C#N)N)NC

InChI

InChI=1S/C23H23BrN4O4/c1-11(28-12(2)29)19-17(27-3)7-6-14-20(15(10-25)23(26)32-21(14)19)13-8-16(24)22(31-5)18(9-13)30-4/h6-9,20,27H,1,26H2,2-5H3,(H,28,29)