N-[(3-bromophenyl)methylideneamino]-1-butyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(3-bromophenyl)methylideneamino]-1-butyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(3-bromophenyl)methyleneamino]-1-butyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-[(3-bromophenyl)methylideneamino]-1-butyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(3-bromophenyl)methylideneamino]-1-butyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-[(3-bromobenzylidene)amino]-1-butyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C21H20BrN3O3 MolecularWeight: 442.3058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H20BrN3O3/c1-2-3-11-25-17-10-5-4-9-16(17)19(26)18(21(25)28)20(27)24-23-13-14-7-6-8-15(22)12-14/h4-10,12-13,28H,2-3,11H2,1H3,(H,24,27)