2-[5-azanyl-1-(2-methoxyethyl)-3-oxidanylidene-2H-pyrrol-4-yl]-6-bromanyl-1H-quinazolin-4-one

Systemtic Name: 2-[5-azanyl-1-(2-methoxyethyl)-3-oxidanylidene-2H-pyrrol-4-yl]-6-bromanyl-1H-quinazolin-4-one Openeye Name: 2-[5-amino-1-(2-methoxyethyl)-3-oxo-2H-pyrrol-4-yl]-6-bromo-1H-quinazolin-4-one CAS Name: 2-[5-amino-1-(2-methoxyethyl)-3-oxo-2H-pyrrol-4-yl]-6-bromo-1H-quinazolin-4-one IUPAC Name: 2-[5-amino-1-(2-methoxyethyl)-3-oxo-2H-pyrrol-4-yl]-6-bromo-1H-quinazolin-4-one Traditional Name: 2-[2-amino-4-keto-1-(2-methoxyethyl)-2-pyrrolin-3-yl]-6-bromo-1H-quinazolin-4-one Formula: C15H15BrN4O3 MolecularWeight: 379.2086

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC(=O)C(=C1N)C2=NC(=O)C3=C(N2)C=CC(=C3)Br

Isomeric SMILES

COCCN1CC(=O)C(=C1N)C2=NC(=O)C3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C15H15BrN4O3/c1-23-5-4-20-7-11(21)12(13(20)17)14-18-10-3-2-8(16)6-9(10)15(22)19-14/h2-3,6H,4-5,7,17H2,1H3,(H,18,19,22)