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1-[1-(3-phenylprop-2-ynoxy)butan-2-yl]imidazo[4,5-c]quinolin-4-amine

1-[1-(3-phenylprop-2-ynoxy)butan-2-yl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name:1-[1-(3-phenylprop-2-ynoxy)butan-2-yl]imidazo[4,5-c]quinolin-4-amine
Openeye Name:1-[1-(3-phenylprop-2-ynoxymethyl)propyl]imidazo[4,5-c]quinolin-4-amine
CAS Name:1-[1-(3-phenylprop-2-ynoxy)butan-2-yl]-4-imidazo[4,5-c]quinolinamine
IUPAC Name:1-[1-(3-phenylprop-2-ynoxy)butan-2-yl]imidazo[4,5-c]quinolin-4-amine
Traditional Name:[1-[1-(3-phenylprop-2-ynoxymethyl)propyl]imidazo[4,5-c]quinolin-4-yl]amine
Formula: C23H22N4O
MolecularWeight: 370.44698
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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC#CC1=CC=CC=C1)N2C=NC3=C2C4=CC=CC=C4N=C3N


Isomeric SMILES

CCC(COCC#CC1=CC=CC=C1)N2C=NC3=C2C4=CC=CC=C4N=C3N


InChI

InChI=1S/C23H22N4O/c1-2-18(15-28-14-8-11-17-9-4-3-5-10-17)27-16-25-21-22(27)19-12-6-7-13-20(19)26-23(21)24/h3-7,9-10,12-13,16,18H,2,14-15H2,1H3,(H2,24,26)


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