1-(8-azanyl-6-methoxy-quinolin-4-yl)-2-(dibutylamino)ethanol

Systemtic Name: 1-(8-azanyl-6-methoxy-quinolin-4-yl)-2-(dibutylamino)ethanol Openeye Name: 1-(8-amino-6-methoxy-4-quinolyl)-2-(dibutylamino)ethanol CAS Name: 1-(8-amino-6-methoxy-4-quinolinyl)-2-(dibutylamino)ethanol IUPAC Name: 1-(8-amino-6-methoxyquinolin-4-yl)-2-(dibutylamino)ethanol Traditional Name: 1-(8-amino-6-methoxy-4-quinolyl)-2-(dibutylamino)ethanol Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(C1=C2C=C(C=C(C2=NC=C1)N)OC)O

Isomeric SMILES

CCCCN(CCCC)CC(C1=C2C=C(C=C(C2=NC=C1)N)OC)O

InChI

InChI=1S/C20H31N3O2/c1-4-6-10-23(11-7-5-2)14-19(24)16-8-9-22-20-17(16)12-15(25-3)13-18(20)21/h8-9,12-13,19,24H,4-7,10-11,14,21H2,1-3H3