ethyl N-[(3Z)-3-[(4-bromophenyl)hydrazinylidene]-4-oxidanylidene-quinolin-2-yl]carbamate

Systemtic Name: ethyl N-[(3Z)-3-[(4-bromophenyl)hydrazinylidene]-4-oxidanylidene-quinolin-2-yl]carbamate Openeye Name: ethyl N-[(3Z)-3-[(4-bromophenyl)hydrazono]-4-oxo-2-quinolyl]carbamate CAS Name: N-[(3Z)-3-[(4-bromophenyl)hydrazinylidene]-4-oxo-2-quinolinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(3Z)-3-[(4-bromophenyl)hydrazinylidene]-4-oxoquinolin-2-yl]carbamate Traditional Name: N-[(3Z)-3-[(4-bromophenyl)hydrazono]-4-keto-2-quinolyl]carbamic acid ethyl ester Formula: C18H15BrN4O3 MolecularWeight: 415.2407

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=CC=CC=C2C(=O)C1=NNC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)NC\1=NC2=CC=CC=C2C(=O)/C1=N\NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN4O3/c1-2-26-18(25)21-17-15(23-22-12-9-7-11(19)8-10-12)16(24)13-5-3-4-6-14(13)20-17/h3-10,22H,2H2,1H3,(H,20,21,25)/b23-15+