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

Systemtic Name: 2-[5-azanyl-1-(3-chlorophenyl)-3-oxidanylidene-2H-pyrrol-4-yl]-6-bromanyl-1H-quinazolin-4-one Openeye Name: 2-[5-amino-1-(3-chlorophenyl)-3-oxo-2H-pyrrol-4-yl]-6-bromo-1H-quinazolin-4-one CAS Name: 2-[5-amino-1-(3-chlorophenyl)-3-oxo-2H-pyrrol-4-yl]-6-bromo-1H-quinazolin-4-one IUPAC Name: 2-[5-amino-1-(3-chlorophenyl)-3-oxo-2H-pyrrol-4-yl]-6-bromo-1H-quinazolin-4-one Traditional Name: 2-[2-amino-1-(3-chlorophenyl)-4-keto-2-pyrrolin-3-yl]-6-bromo-1H-quinazolin-4-one Formula: C18H12BrClN4O2 MolecularWeight: 431.67048

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC(=CC=C2)Cl)N)C3=NC(=O)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC(=CC=C2)Cl)N)C3=NC(=O)C4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C18H12BrClN4O2/c19-9-4-5-13-12(6-9)18(26)23-17(22-13)15-14(25)8-24(16(15)21)11-3-1-2-10(20)7-11/h1-7H,8,21H2,(H,22,23,26)