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

Systemtic Name: 2-[5-azanyl-3-oxidanylidene-1-(phenylmethyl)-2H-pyrrol-4-yl]-6-bromanyl-1H-quinazolin-4-one Openeye Name: 2-(5-amino-1-benzyl-3-oxo-2H-pyrrol-4-yl)-6-bromo-1H-quinazolin-4-one CAS Name: 2-[5-amino-3-oxo-1-(phenylmethyl)-2H-pyrrol-4-yl]-6-bromo-1H-quinazolin-4-one IUPAC Name: 2-(5-amino-1-benzyl-3-oxo-2H-pyrrol-4-yl)-6-bromo-1H-quinazolin-4-one Traditional Name: 2-(2-amino-1-benzyl-4-keto-2-pyrrolin-3-yl)-6-bromo-1H-quinazolin-4-one Formula: C19H15BrN4O2 MolecularWeight: 411.252

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1CC2=CC=CC=C2)N)C3=NC(=O)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

C1C(=O)C(=C(N1CC2=CC=CC=C2)N)C3=NC(=O)C4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C19H15BrN4O2/c20-12-6-7-14-13(8-12)19(26)23-18(22-14)16-15(25)10-24(17(16)21)9-11-4-2-1-3-5-11/h1-8H,9-10,21H2,(H,22,23,26)