3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(3-phenoxypropyl)propanamide

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(3-phenoxypropyl)propanamide Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(3-phenoxypropyl)propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(3-phenoxypropyl)propanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(3-phenoxypropyl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(3-phenoxypropyl)propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCCOC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCCOC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c24-20(22-13-6-14-26-18-8-2-1-3-9-18)12-11-17-15-16-7-4-5-10-19(16)23-21(17)25/h1-5,7-10,17H,6,11-15H2,(H,22,24)(H,23,25)