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2-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]quinoline-4-carboxamide
2-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)OC
InChI
InChI=1S/C23H24N2O3/c1-27-21-10-7-15(13-22(21)28-2)11-12-24-23(26)18-14-20(16-8-9-16)25-19-6-4-3-5-17(18)19/h3-7,10,13-14,16H,8-9,11-12H2,1-2H3,(H,24,26)
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