6-bromanyl-3-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]quinazolin-4-one

Systemtic Name: 6-bromanyl-3-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-6-bromo-quinazolin-4-one CAS Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-6-bromo-4-quinazolinone IUPAC Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-6-bromoquinazolin-4-one Traditional Name: 3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-6-bromo-quinazolin-4-one Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3/c1-9-16(11(3)23)10(2)21-17(9)15(24)7-22-8-20-14-5-4-12(19)6-13(14)18(22)25/h4-6,8,21H,7H2,1-3H3