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N1-[3-(methylamino)propyl]-N4-(2,3,8-trimethylquinolin-4-yl)benzene-1,4-diamine

N1-[3-(methylamino)propyl]-N4-(2,3,8-trimethylquinolin-4-yl)benzene-1,4-diamine

Systemtic Name:N1-[3-(methylamino)propyl]-N4-(2,3,8-trimethylquinolin-4-yl)benzene-1,4-diamine
Openeye Name:N1-[3-(methylamino)propyl]-N4-(2,3,8-trimethyl-4-quinolyl)benzene-1,4-diamine
CAS Name:N1-[3-(methylamino)propyl]-N4-(2,3,8-trimethyl-4-quinolinyl)benzene-1,4-diamine
IUPAC Name:1-N-[3-(methylamino)propyl]-4-N-(2,3,8-trimethylquinolin-4-yl)benzene-1,4-diamine
Traditional Name:methyl-[3-[4-[(2,3,8-trimethyl-4-quinolyl)amino]anilino]propyl]amine
Formula: C22H28N4
MolecularWeight: 348.48452
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C(=C2NC3=CC=C(C=C3)NCCCNC)C)C


Isomeric SMILES

CC1=CC=CC2=C1N=C(C(=C2NC3=CC=C(C=C3)NCCCNC)C)C


InChI

InChI=1S/C22H28N4/c1-15-7-5-8-20-21(15)25-17(3)16(2)22(20)26-19-11-9-18(10-12-19)24-14-6-13-23-4/h5,7-12,23-24H,6,13-14H2,1-4H3,(H,25,26)


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