(3E)-6-bromanyl-4-phenyl-3-[(E)-3-phenyl-1-(2-phenylhydrazinyl)prop-2-enylidene]quinolin-2-one

Systemtic Name: (3E)-6-bromanyl-4-phenyl-3-[(E)-3-phenyl-1-(2-phenylhydrazinyl)prop-2-enylidene]quinolin-2-one Openeye Name: (3E)-6-bromo-4-phenyl-3-[(E)-3-phenyl-1-(2-phenylhydrazino)prop-2-enylidene]quinolin-2-one CAS Name: (3E)-6-bromo-4-phenyl-3-[(E)-3-phenyl-1-(phenylhydrazo)prop-2-enylidene]-2-quinolinone IUPAC Name: (3E)-6-bromo-4-phenyl-3-[(E)-3-phenyl-1-(2-phenylhydrazinyl)prop-2-enylidene]quinolin-2-one Traditional Name: (3E)-6-bromo-4-phenyl-3-[(E)-3-phenyl-1-(N'-phenylhydrazino)prop-2-enylidene]carbostyril Formula: C30H22BrN3O MolecularWeight: 520.41918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=C2C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)NNC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=C\2/C(=C3C=C(C=CC3=NC2=O)Br)C4=CC=CC=C4)/NNC5=CC=CC=C5

InChI

InChI=1S/C30H22BrN3O/c31-23-17-19-26-25(20-23)28(22-12-6-2-7-13-22)29(30(35)32-26)27(18-16-21-10-4-1-5-11-21)34-33-24-14-8-3-9-15-24/h1-20,33-34H/b18-16+,29-27+