6-bromanyl-3-(1-diazanylethylidene)-4-phenyl-quinolin-2-one

Systemtic Name: 6-bromanyl-3-(1-diazanylethylidene)-4-phenyl-quinolin-2-one Openeye Name: 6-bromo-3-(1-hydrazinoethylidene)-4-phenyl-quinolin-2-one CAS Name: 6-bromo-3-(1-hydrazinylethylidene)-4-phenyl-2-quinolinone IUPAC Name: 6-bromo-3-(1-hydrazinylethylidene)-4-phenylquinolin-2-one Traditional Name: 6-bromo-3-(1-hydrazinoethylidene)-4-phenyl-carbostyril Formula: C17H14BrN3O MolecularWeight: 356.21656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=C2C=C(C=CC2=NC1=O)Br)C3=CC=CC=C3)NN

Isomeric SMILES

CC(=C1C(=C2C=C(C=CC2=NC1=O)Br)C3=CC=CC=C3)NN

InChI

InChI=1S/C17H14BrN3O/c1-10(21-19)15-16(11-5-3-2-4-6-11)13-9-12(18)7-8-14(13)20-17(15)22/h2-9,21H,19H2,1H3