6-bromanyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-bromo-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-bromo-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-bromo-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-bromo-N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-keto-1H-quinoline-4-carboxamide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C19H17BrN4O2/c1-24(2)14-6-3-12(4-7-14)11-21-23-19(26)16-10-18(25)22-17-8-5-13(20)9-15(16)17/h3-11H,1-2H3,(H,22,25)(H,23,26)/b21-11+