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

Systemtic Name: N4-[7-[(7-azanyl-2-methyl-quinolin-4-yl)amino]heptyl]-2-methyl-quinoline-4,7-diamine Openeye Name: N4-[7-[(7-amino-2-methyl-4-quinolyl)amino]heptyl]-2-methyl-quinoline-4,7-diamine CAS Name: N4-[7-[(7-amino-2-methyl-4-quinolinyl)amino]heptyl]-2-methylquinoline-4,7-diamine IUPAC Name: 4-N-[7-[(7-amino-2-methylquinolin-4-yl)amino]heptyl]-2-methylquinoline-4,7-diamine Traditional Name: (7-amino-2-methyl-4-quinolyl)-[7-[(7-amino-2-methyl-4-quinolyl)amino]heptyl]amine Formula: C27H34N6 MolecularWeight: 442.59906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)N)C(=C1)NCCCCCCCNC3=CC(=NC4=C3C=CC(=C4)N)C

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)N)C(=C1)NCCCCCCCNC3=CC(=NC4=C3C=CC(=C4)N)C

InChI

InChI=1S/C27H34N6/c1-18-14-24(22-10-8-20(28)16-26(22)32-18)30-12-6-4-3-5-7-13-31-25-15-19(2)33-27-17-21(29)9-11-23(25)27/h8-11,14-17H,3-7,12-13,28-29H2,1-2H3,(H,30,32)(H,31,33)