[8-(5-azanylpentan-2-ylamino)-6-methoxy-5-[3-(trifluoromethyl)phenoxy]quinolin-4-yl]methanol

Systemtic Name: [8-(5-azanylpentan-2-ylamino)-6-methoxy-5-[3-(trifluoromethyl)phenoxy]quinolin-4-yl]methanol Openeye Name: [8-[(4-amino-1-methyl-butyl)amino]-6-methoxy-5-[3-(trifluoromethyl)phenoxy]-4-quinolyl]methanol CAS Name: [8-(5-aminopentan-2-ylamino)-6-methoxy-5-[3-(trifluoromethyl)phenoxy]-4-quinolinyl]methanol IUPAC Name: [8-(5-aminopentan-2-ylamino)-6-methoxy-5-[3-(trifluoromethyl)phenoxy]quinolin-4-yl]methanol Traditional Name: [8-[(4-amino-1-methyl-butyl)amino]-6-methoxy-5-[3-(trifluoromethyl)phenoxy]-4-quinolyl]methanol Formula: C23H26F3N3O3 MolecularWeight: 449.46605

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN)NC1=CC(=C(C2=C(C=CN=C12)CO)OC3=CC=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

CC(CCCN)NC1=CC(=C(C2=C(C=CN=C12)CO)OC3=CC=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C23H26F3N3O3/c1-14(5-4-9-27)29-18-12-19(31-2)22(20-15(13-30)8-10-28-21(18)20)32-17-7-3-6-16(11-17)23(24,25)26/h3,6-8,10-12,14,29-30H,4-5,9,13,27H2,1-2H3