N-(3-cyclopentyloxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C21H22N2O3/c24-20-13-18(17-10-3-4-11-19(17)23-20)21(25)22-14-6-5-9-16(12-14)26-15-7-1-2-8-15/h3-6,9-12,15,18H,1-2,7-8,13H2,(H,22,25)(H,23,24)