N4-[5-[3,5-bis(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-quinolin-8-yl]pentane-1,4-diamine

Systemtic Name: N4-[5-[3,5-bis(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-quinolin-8-yl]pentane-1,4-diamine Openeye Name: N4-[5-[3,5-bis(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-8-quinolyl]pentane-1,4-diamine CAS Name: N4-[5-[3,5-bis(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 4-N-[5-[3,5-bis(trifluoromethyl)phenoxy]-6-methoxy-4-methylquinolin-8-yl]pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[5-[3,5-bis(trifluoromethyl)phenoxy]-6-methoxy-4-methyl-8-quinolyl]amine Formula: C24H25F6N3O2 MolecularWeight: 501.464619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)NC(C)CCCN)OC)OC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C24H25F6N3O2/c1-13-6-8-32-21-18(33-14(2)5-4-7-31)12-19(34-3)22(20(13)21)35-17-10-15(23(25,26)27)9-16(11-17)24(28,29)30/h6,8-12,14,33H,4-5,7,31H2,1-3H3