8-[5-(diethylamino)pentylamino]-2-[ethyl-(1-methylpiperidin-4-yl)amino]quinolin-6-ol

Systemtic Name: 8-[5-(diethylamino)pentylamino]-2-[ethyl-(1-methylpiperidin-4-yl)amino]quinolin-6-ol Openeye Name: 8-[5-(diethylamino)pentylamino]-2-[ethyl-(1-methyl-4-piperidyl)amino]quinolin-6-ol CAS Name: 8-[5-(diethylamino)pentylamino]-2-[ethyl-(1-methyl-4-piperidinyl)amino]-6-quinolinol IUPAC Name: 8-[5-(diethylamino)pentylamino]-2-[ethyl-(1-methylpiperidin-4-yl)amino]quinolin-6-ol Traditional Name: 8-[5-(diethylamino)pentylamino]-2-[ethyl-(1-methyl-4-piperidyl)amino]quinolin-6-ol Formula: C26H43N5O MolecularWeight: 441.65252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCNC1=C2C(=CC(=C1)O)C=CC(=N2)N(CC)C3CCN(CC3)C

Isomeric SMILES

CCN(CC)CCCCCNC1=C2C(=CC(=C1)O)C=CC(=N2)N(CC)C3CCN(CC3)C

InChI

InChI=1S/C26H43N5O/c1-5-30(6-2)16-10-8-9-15-27-24-20-23(32)19-21-11-12-25(28-26(21)24)31(7-3)22-13-17-29(4)18-14-22/h11-12,19-20,22,27,32H,5-10,13-18H2,1-4H3