10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-9-methyl-2-(trifluoromethyl)-1H-acridine

Systemtic Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-9-methyl-2-(trifluoromethyl)-1H-acridine Openeye Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-9-methyl-2-(trifluoromethyl)-1H-acridine CAS Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-9-methyl-2-(trifluoromethyl)-1H-acridine IUPAC Name: 10-[1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrol-5-yl]-9-methyl-2-(trifluoromethyl)-1H-acridine Traditional Name: 9-methyl-10-[1-(1-pyrrolin-2-yl)-2-pyrrolin-2-yl]-2-(trifluoromethyl)-1H-acridine Formula: C23H22F3N3 MolecularWeight: 397.43609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(=CC=C2N(C3=CC=CC=C13)C4=CCCN4C5=NCCC5)C(F)(F)F

Isomeric SMILES

CC1=C2CC(=CC=C2N(C3=CC=CC=C13)C4=CCCN4C5=NCCC5)C(F)(F)F

InChI

InChI=1S/C23H22F3N3/c1-15-17-6-2-3-7-19(17)29(20-11-10-16(14-18(15)20)23(24,25)26)22-9-5-13-28(22)21-8-4-12-27-21/h2-3,6-7,9-11H,4-5,8,12-14H2,1H3