N4-[3-[3-[(7-azanyl-2-methyl-quinolin-4-yl)amino]propylamino]propyl]-2-methyl-quinoline-4,7-diamine

Systemtic Name: N4-[3-[3-[(7-azanyl-2-methyl-quinolin-4-yl)amino]propylamino]propyl]-2-methyl-quinoline-4,7-diamine Openeye Name: N4-[3-[3-[(7-amino-2-methyl-4-quinolyl)amino]propylamino]propyl]-2-methyl-quinoline-4,7-diamine CAS Name: N4-[3-[3-[(7-amino-2-methyl-4-quinolinyl)amino]propylamino]propyl]-2-methylquinoline-4,7-diamine IUPAC Name: 4-N-[3-[3-[(7-amino-2-methylquinolin-4-yl)amino]propylamino]propyl]-2-methylquinoline-4,7-diamine Traditional Name: bis[3-[(7-amino-2-methyl-4-quinolyl)amino]propyl]amine Formula: C26H33N7 MolecularWeight: 443.58712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)N)C(=C1)NCCCNCCCNC3=CC(=NC4=C3C=CC(=C4)N)C

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)N)C(=C1)NCCCNCCCNC3=CC(=NC4=C3C=CC(=C4)N)C

InChI

InChI=1S/C26H33N7/c1-17-13-23(21-7-5-19(27)15-25(21)32-17)30-11-3-9-29-10-4-12-31-24-14-18(2)33-26-16-20(28)6-8-22(24)26/h5-8,13-16,29H,3-4,9-12,27-28H2,1-2H3,(H,30,32)(H,31,33)