2-oxidanylidene-N-(4-phenoxybutyl)-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4-phenoxybutyl)-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-(4-phenoxybutyl)-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-(4-phenoxybutyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-(4-phenoxybutyl)-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-(4-phenoxybutyl)-1H-quinoline-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

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