8-(5-azanylpentan-2-ylamino)-6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-1H-quinolin-2-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=C(C=C2NC(C)CCCN)OC)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=C(C=C2NC(C)CCCN)OC)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H26F3N3O3/c1-13-10-19(30)29-21-17(28-14(2)6-5-9-27)12-18(31-3)22(20(13)21)32-16-8-4-7-15(11-16)23(24,25)26/h4,7-8,10-12,14,28H,5-6,9,27H2,1-3H3,(H,29,30)