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2-oxidanylidene-N-[3-(1-phenylethoxy)propyl]-1H-quinoline-3-carboxamide
2-oxidanylidene-N-[3-(1-phenylethoxy)propyl]-1H-quinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC3=CC=CC=C3NC2=O
Isomeric SMILES
CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC3=CC=CC=C3NC2=O
InChI
InChI=1S/C21H22N2O3/c1-15(16-8-3-2-4-9-16)26-13-7-12-22-20(24)18-14-17-10-5-6-11-19(17)23-21(18)25/h2-6,8-11,14-15H,7,12-13H2,1H3,(H,22,24)(H,23,25)
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