2-[2-[1-[4-methoxy-6-(trifluoromethyl)-1H-indol-2-yl]ethylamino]propylamino]-1H-quinolin-4-one

Systemtic Name: 2-[2-[1-[4-methoxy-6-(trifluoromethyl)-1H-indol-2-yl]ethylamino]propylamino]-1H-quinolin-4-one Openeye Name: 2-[2-[1-[4-methoxy-6-(trifluoromethyl)-1H-indol-2-yl]ethylamino]propylamino]-1H-quinolin-4-one CAS Name: 2-[2-[1-[4-methoxy-6-(trifluoromethyl)-1H-indol-2-yl]ethylamino]propylamino]-1H-quinolin-4-one IUPAC Name: 2-[2-[1-[4-methoxy-6-(trifluoromethyl)-1H-indol-2-yl]ethylamino]propylamino]-1H-quinolin-4-one Traditional Name: 2-[2-[1-[4-methoxy-6-(trifluoromethyl)-1H-indol-2-yl]ethylamino]propylamino]-4-quinolone Formula: C24H25F3N4O2 MolecularWeight: 458.47611

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC(=O)C2=CC=CC=C2N1)NC(C)C3=CC4=C(N3)C=C(C=C4OC)C(F)(F)F

Isomeric SMILES

CC(CNC1=CC(=O)C2=CC=CC=C2N1)NC(C)C3=CC4=C(N3)C=C(C=C4OC)C(F)(F)F

InChI

InChI=1S/C24H25F3N4O2/c1-13(12-28-23-11-21(32)16-6-4-5-7-18(16)31-23)29-14(2)19-10-17-20(30-19)8-15(24(25,26)27)9-22(17)33-3/h4-11,13-14,29-30H,12H2,1-3H3,(H2,28,31,32)