1-[2-(4-chlorophenyl)quinolin-4-yl]-2-[5-(diethylamino)pentan-2-ylamino]ethanol

Systemtic Name: 1-[2-(4-chlorophenyl)quinolin-4-yl]-2-[5-(diethylamino)pentan-2-ylamino]ethanol Openeye Name: 1-[2-(4-chlorophenyl)-4-quinolyl]-2-[[4-(diethylamino)-1-methyl-butyl]amino]ethanol CAS Name: 1-[2-(4-chlorophenyl)-4-quinolinyl]-2-[5-(diethylamino)pentan-2-ylamino]ethanol IUPAC Name: 1-[2-(4-chlorophenyl)quinolin-4-yl]-2-[5-(diethylamino)pentan-2-ylamino]ethanol Traditional Name: 1-[2-(4-chlorophenyl)-4-quinolyl]-2-[[4-(diethylamino)-1-methyl-butyl]amino]ethanol Formula: C26H34ClN3O MolecularWeight: 440.02066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NCC(C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCN(CC)CCCC(C)NCC(C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C26H34ClN3O/c1-4-30(5-2)16-8-9-19(3)28-18-26(31)23-17-25(20-12-14-21(27)15-13-20)29-24-11-7-6-10-22(23)24/h6-7,10-15,17,19,26,28,31H,4-5,8-9,16,18H2,1-3H3