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5-chloranyl-7-[(dipentylamino)methyl]quinolin-8-ol; ethanedioic acid
5-chloranyl-7-[(dipentylamino)methyl]quinolin-8-ol; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)CC1=CC(=C2C=CC=NC2=C1O)Cl.C(=O)(C(=O)O)O
Isomeric SMILES
CCCCCN(CCCCC)CC1=CC(=C2C=CC=NC2=C1O)Cl.C(=O)(C(=O)O)O
InChI
InChI=1S/C20H29ClN2O.C2H2O4/c1-3-5-7-12-23(13-8-6-4-2)15-16-14-18(21)17-10-9-11-22-19(17)20(16)24;3-1(4)2(5)6/h9-11,14,24H,3-8,12-13,15H2,1-2H3;(H,3,4)(H,5,6)
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