N-(4-aminophenyl)-1-butyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(4-aminophenyl)-1-butyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-aminophenyl)-1-butyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-aminophenyl)-1-butyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-aminophenyl)-1-butyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-aminophenyl)-1-butyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C20H21N3O3/c1-2-3-12-23-16-7-5-4-6-15(16)18(24)17(20(23)26)19(25)22-14-10-8-13(21)9-11-14/h4-11,26H,2-3,12,21H2,1H3,(H,22,25)