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

Systemtic Name: 2-[(Z)-(5-bromanyl-2-oxidanylidene-1-propyl-indol-3-ylidene)methyl]-3-ethyl-quinazolin-4-one Openeye Name: 2-[(Z)-(5-bromo-2-oxo-1-propyl-indolin-3-ylidene)methyl]-3-ethyl-quinazolin-4-one CAS Name: 2-[(Z)-(5-bromo-2-oxo-1-propyl-3-indolylidene)methyl]-3-ethyl-4-quinazolinone IUPAC Name: 2-[(Z)-(5-bromo-2-oxo-1-propylindol-3-ylidene)methyl]-3-ethylquinazolin-4-one Traditional Name: 2-[(Z)-(5-bromo-2-keto-1-propyl-indolin-3-ylidene)methyl]-3-ethyl-quinazolin-4-one Formula: C22H20BrN3O2 MolecularWeight: 438.3171

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(=CC3=NC4=CC=CC=C4C(=O)N3CC)C1=O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)/C(=C/C3=NC4=CC=CC=C4C(=O)N3CC)/C1=O

InChI

InChI=1S/C22H20BrN3O2/c1-3-11-26-19-10-9-14(23)12-16(19)17(22(26)28)13-20-24-18-8-6-5-7-15(18)21(27)25(20)4-2/h5-10,12-13H,3-4,11H2,1-2H3/b17-13-