2-[(Z)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(Z)-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-quinazolin-4-one Openeye Name: 2-[(Z)-(5-bromo-2-oxo-indolin-3-ylidene)methyl]-1H-quinazolin-4-one CAS Name: 2-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-1H-quinazolin-4-one IUPAC Name: 2-[(Z)-(5-bromo-2-oxo-1H-indol-3-ylidene)methyl]-1H-quinazolin-4-one Traditional Name: 2-[(Z)-(5-bromo-2-keto-indolin-3-ylidene)methyl]-1H-quinazolin-4-one Formula: C17H10BrN3O2 MolecularWeight: 368.1842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)C=C3C4=C(C=CC(=C4)Br)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)/C=C\3/C4=C(C=CC(=C4)Br)NC3=O

InChI

InChI=1S/C17H10BrN3O2/c18-9-5-6-14-11(7-9)12(17(23)20-14)8-15-19-13-4-2-1-3-10(13)16(22)21-15/h1-8H,(H,20,23)(H,19,21,22)/b12-8-