5-chloranyl-7-[(dipentylamino)methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[(dipentylamino)methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[(dipentylamino)methyl]quinolin-8-ol CAS Name: 5-chloro-7-[(dipentylamino)methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(dipentylamino)methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[(diamylamino)methyl]quinolin-8-ol Formula: C20H29ClN2O MolecularWeight: 348.91006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC1=CC(=C2C=CC=NC2=C1O)Cl

Isomeric SMILES

CCCCCN(CCCCC)CC1=CC(=C2C=CC=NC2=C1O)Cl

InChI

InChI=1S/C20H29ClN2O/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/h9-11,14,24H,3-8,12-13,15H2,1-2H3