N2-(4-azanylbutyl)-N4,3,3-trimethyl-N4-phenyl-4H-quinoline-2,4-diamine

Systemtic Name: N2-(4-azanylbutyl)-N4,3,3-trimethyl-N4-phenyl-4H-quinoline-2,4-diamine Openeye Name: N2-(4-aminobutyl)-N4,3,3-trimethyl-N4-phenyl-4H-quinoline-2,4-diamine CAS Name: N2-(4-aminobutyl)-N4,3,3-trimethyl-N4-phenyl-4H-quinoline-2,4-diamine IUPAC Name: 2-N-(4-aminobutyl)-4-N,3,3-trimethyl-4-N-phenyl-4H-quinoline-2,4-diamine Traditional Name: [2-(4-aminobutylamino)-3,3-dimethyl-4H-quinolin-4-yl]-methyl-phenyl-amine Formula: C22H30N4 MolecularWeight: 350.5004

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC=CC=C2N=C1NCCCCN)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(C2=CC=CC=C2N=C1NCCCCN)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H30N4/c1-22(2)20(26(3)17-11-5-4-6-12-17)18-13-7-8-14-19(18)25-21(22)24-16-10-9-15-23/h4-8,11-14,20H,9-10,15-16,23H2,1-3H3,(H,24,25)