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N-(cyclopropylmethyl)-N-methyl-2-(2-phenylquinolin-4-yl)oxy-ethanamide
N-(cyclopropylmethyl)-N-methyl-2-(2-phenylquinolin-4-yl)oxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1CC1)C(=O)COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
Isomeric SMILES
CN(CC1CC1)C(=O)COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
InChI
InChI=1S/C22H22N2O2/c1-24(14-16-11-12-16)22(25)15-26-21-13-20(17-7-3-2-4-8-17)23-19-10-6-5-9-18(19)21/h2-10,13,16H,11-12,14-15H2,1H3
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