2-oxidanylidene-N-(4-phenoxybutyl)-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4-phenoxybutyl)-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-(4-phenoxybutyl)-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-(4-phenoxybutyl)-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(4-phenoxybutyl)-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(4-phenoxybutyl)-1H-quinoline-4-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O3/c23-19-14-17(16-10-4-5-11-18(16)22-19)20(24)21-12-6-7-13-25-15-8-2-1-3-9-15/h1-5,8-11,14H,6-7,12-13H2,(H,21,24)(H,22,23)