2-oxidanylidene-N-[3-[(1S)-1-phenylethoxy]propyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[3-[(1S)-1-phenylethoxy]propyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-[3-[(1S)-1-phenylethoxy]propyl]-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[3-[(1S)-1-phenylethoxy]propyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-[3-[(1S)-1-phenylethoxy]propyl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[3-[(1S)-1-phenylethoxy]propyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCCCNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H24N2O3/c1-15(16-6-3-2-4-7-16)26-13-5-12-22-21(25)18-8-10-19-17(14-18)9-11-20(24)23-19/h2-4,6-8,10,14-15H,5,9,11-13H2,1H3,(H,22,25)(H,23,24)/t15-/m0/s1