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

Systemtic Name: 2-(5-azanyl-3-oxidanylidene-1-prop-2-enyl-2H-pyrrol-4-yl)-1H-quinazolin-4-one Openeye Name: 2-(1-allyl-5-amino-3-oxo-2H-pyrrol-4-yl)-1H-quinazolin-4-one CAS Name: 2-(5-amino-3-oxo-1-prop-2-enyl-2H-pyrrol-4-yl)-1H-quinazolin-4-one IUPAC Name: 2-(5-amino-3-oxo-1-prop-2-enyl-2H-pyrrol-4-yl)-1H-quinazolin-4-one Traditional Name: 2-(1-allyl-2-amino-4-keto-2-pyrrolin-3-yl)-1H-quinazolin-4-one Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(=O)C(=C1N)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C=CCN1CC(=O)C(=C1N)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C15H14N4O2/c1-2-7-19-8-11(20)12(13(19)16)14-17-10-6-4-3-5-9(10)15(21)18-14/h2-6H,1,7-8,16H2,(H,17,18,21)