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

Systemtic Name: 1-(8-azanyl-2-phenyl-quinolin-4-yl)-2-(dibutylamino)ethanol Openeye Name: 1-(8-amino-2-phenyl-4-quinolyl)-2-(dibutylamino)ethanol CAS Name: 1-(8-amino-2-phenyl-4-quinolinyl)-2-(dibutylamino)ethanol IUPAC Name: 1-(8-amino-2-phenylquinolin-4-yl)-2-(dibutylamino)ethanol Traditional Name: 1-(8-amino-2-phenyl-4-quinolyl)-2-(dibutylamino)ethanol Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(C1=CC(=NC2=C1C=CC=C2N)C3=CC=CC=C3)O

Isomeric SMILES

CCCCN(CCCC)CC(C1=CC(=NC2=C1C=CC=C2N)C3=CC=CC=C3)O

InChI

InChI=1S/C25H33N3O/c1-3-5-15-28(16-6-4-2)18-24(29)21-17-23(19-11-8-7-9-12-19)27-25-20(21)13-10-14-22(25)26/h7-14,17,24,29H,3-6,15-16,18,26H2,1-2H3