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

Systemtic Name: 2-[5-azanyl-1-(3,4-dichlorophenyl)-3-oxidanylidene-2H-pyrrol-4-yl]-6-bromanyl-1H-quinazolin-4-one Openeye Name: 2-[5-amino-1-(3,4-dichlorophenyl)-3-oxo-2H-pyrrol-4-yl]-6-bromo-1H-quinazolin-4-one CAS Name: 2-[5-amino-1-(3,4-dichlorophenyl)-3-oxo-2H-pyrrol-4-yl]-6-bromo-1H-quinazolin-4-one IUPAC Name: 2-[5-amino-1-(3,4-dichlorophenyl)-3-oxo-2H-pyrrol-4-yl]-6-bromo-1H-quinazolin-4-one Traditional Name: 2-[2-amino-1-(3,4-dichlorophenyl)-4-keto-2-pyrrolin-3-yl]-6-bromo-1H-quinazolin-4-one Formula: C18H11BrCl2N4O2 MolecularWeight: 466.11554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrCl2N4O2/c19-8-1-4-13-10(5-8)18(27)24-17(23-13)15-14(26)7-25(16(15)22)9-2-3-11(20)12(21)6-9/h1-6H,7,22H2,(H,23,24,27)