2-(6-bromanylquinazolin-4-yl)oxy-1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)ethanone

Systemtic Name: 2-(6-bromanylquinazolin-4-yl)oxy-1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)ethanone Openeye Name: 1-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-(6-bromoquinazolin-4-yl)oxy-ethanone CAS Name: 2-[(6-bromo-4-quinazolinyl)oxy]-1-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)ethanone IUPAC Name: 2-(6-bromoquinazolin-4-yl)oxy-1-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)ethanone Traditional Name: 1-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-(6-bromoquinazolin-4-yl)oxy-ethanone Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)COC2=NC=NC3=C2C=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)COC2=NC=NC3=C2C=C(C=C3)Br

InChI

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