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

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-keto-1H-quinoline-3-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H20N2O3/c24-20(18-12-14-6-1-4-11-19(14)23-21(18)25)22-15-7-5-10-17(13-15)26-16-8-2-3-9-16/h1,4-7,10-13,16H,2-3,8-9H2,(H,22,24)(H,23,25)