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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

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