2-(5-azanyl-3-oxidanylidene-1-prop-2-enyl-2H-pyrrol-4-yl)-6-bromanyl-1H-quinazolin-4-one

Systemtic Name: 2-(5-azanyl-3-oxidanylidene-1-prop-2-enyl-2H-pyrrol-4-yl)-6-bromanyl-1H-quinazolin-4-one Openeye Name: 2-(1-allyl-5-amino-3-oxo-2H-pyrrol-4-yl)-6-bromo-1H-quinazolin-4-one CAS Name: 2-(5-amino-3-oxo-1-prop-2-enyl-2H-pyrrol-4-yl)-6-bromo-1H-quinazolin-4-one IUPAC Name: 2-(5-amino-3-oxo-1-prop-2-enyl-2H-pyrrol-4-yl)-6-bromo-1H-quinazolin-4-one Traditional Name: 2-(1-allyl-2-amino-4-keto-2-pyrrolin-3-yl)-6-bromo-1H-quinazolin-4-one Formula: C15H13BrN4O2 MolecularWeight: 361.19332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(=O)C(=C1N)C2=NC(=O)C3=C(N2)C=CC(=C3)Br

Isomeric SMILES

C=CCN1CC(=O)C(=C1N)C2=NC(=O)C3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C15H13BrN4O2/c1-2-5-20-7-11(21)12(13(20)17)14-18-10-4-3-8(16)6-9(10)15(22)19-14/h2-4,6H,1,5,7,17H2,(H,18,19,22)