1-(2-methylpropyl)-8-[(E)-4-phenylbut-1-enyl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(2-methylpropyl)-8-[(E)-4-phenylbut-1-enyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-isobutyl-8-[(E)-4-phenylbut-1-enyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(2-methylpropyl)-8-[(E)-4-phenylbut-1-enyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(2-methylpropyl)-8-[(E)-4-phenylbut-1-enyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-isobutyl-8-[(E)-4-phenylbut-1-enyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C24H26N4 MolecularWeight: 370.49004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=NC2=C1C3=C(C=CC(=C3)C=CCCC4=CC=CC=C4)N=C2N

Isomeric SMILES

CC(C)CN1C=NC2=C1C3=C(C=CC(=C3)/C=C/CCC4=CC=CC=C4)N=C2N

InChI

InChI=1S/C24H26N4/c1-17(2)15-28-16-26-22-23(28)20-14-19(12-13-21(20)27-24(22)25)11-7-6-10-18-8-4-3-5-9-18/h3-5,7-9,11-14,16-17H,6,10,15H2,1-2H3,(H2,25,27)/b11-7+