2-(3-fluorophenyl)-N4,N4-dimethyl-N6-(1-methylcyclobutyl)quinoline-4,6-diamine

Systemtic Name: 2-(3-fluorophenyl)-N4,N4-dimethyl-N6-(1-methylcyclobutyl)quinoline-4,6-diamine Openeye Name: 2-(3-fluorophenyl)-N4,N4-dimethyl-N6-(1-methylcyclobutyl)quinoline-4,6-diamine CAS Name: 2-(3-fluorophenyl)-N4,N4-dimethyl-N6-(1-methylcyclobutyl)quinoline-4,6-diamine IUPAC Name: 2-(3-fluorophenyl)-4-N,4-N-dimethyl-6-N-(1-methylcyclobutyl)quinoline-4,6-diamine Traditional Name: [2-(3-fluorophenyl)-6-[(1-methylcyclobutyl)amino]-4-quinolyl]-dimethyl-amine Formula: C22H24FN3 MolecularWeight: 349.444463

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1)NC2=CC3=C(C=C2)N=C(C=C3N(C)C)C4=CC(=CC=C4)F

Isomeric SMILES

CC1(CCC1)NC2=CC3=C(C=C2)N=C(C=C3N(C)C)C4=CC(=CC=C4)F

InChI

InChI=1S/C22H24FN3/c1-22(10-5-11-22)25-17-8-9-19-18(13-17)21(26(2)3)14-20(24-19)15-6-4-7-16(23)12-15/h4,6-9,12-14,25H,5,10-11H2,1-3H3