2-oxidanylidene-N-(1-phenylbutyl)-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1-phenylbutyl)-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-(1-phenylbutyl)-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-(1-phenylbutyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-(1-phenylbutyl)-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-(1-phenylbutyl)-1H-quinoline-3-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H20N2O2/c1-2-8-17(14-9-4-3-5-10-14)21-19(23)16-13-15-11-6-7-12-18(15)22-20(16)24/h3-7,9-13,17H,2,8H2,1H3,(H,21,23)(H,22,24)