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1-(2-methylpropyl)-8-[(E)-2-pyridin-3-ylethenyl]imidazo[4,5-c]quinolin-4-amine

1-(2-methylpropyl)-8-[(E)-2-pyridin-3-ylethenyl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name:1-(2-methylpropyl)-8-[(E)-2-pyridin-3-ylethenyl]imidazo[4,5-c]quinolin-4-amine
Openeye Name:1-isobutyl-8-[(E)-2-(3-pyridyl)vinyl]imidazo[4,5-c]quinolin-4-amine
CAS Name:1-(2-methylpropyl)-8-[(E)-2-(3-pyridinyl)ethenyl]-4-imidazo[4,5-c]quinolinamine
IUPAC Name:1-(2-methylpropyl)-8-[(E)-2-pyridin-3-ylethenyl]imidazo[4,5-c]quinolin-4-amine
Traditional Name:[1-isobutyl-8-[(E)-2-(3-pyridyl)vinyl]imidazo[4,5-c]quinolin-4-yl]amine
Formula: C21H21N5
MolecularWeight: 343.42494
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=NC2=C1C3=C(C=CC(=C3)C=CC4=CN=CC=C4)N=C2N


Isomeric SMILES

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


InChI

InChI=1S/C21H21N5/c1-14(2)12-26-13-24-19-20(26)17-10-15(7-8-18(17)25-21(19)22)5-6-16-4-3-9-23-11-16/h3-11,13-14H,12H2,1-2H3,(H2,22,25)/b6-5+


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