1-(1-prop-2-ynoxybutan-2-yl)imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-(1-prop-2-ynoxybutan-2-yl)imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[1-(prop-2-ynoxymethyl)propyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-(1-prop-2-ynoxybutan-2-yl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-(1-prop-2-ynoxybutan-2-yl)imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[1-(propargyloxymethyl)propyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC#C)N1C=NC2=C1C3=CC=CC=C3N=C2N

Isomeric SMILES

CCC(COCC#C)N1C=NC2=C1C3=CC=CC=C3N=C2N

InChI

InChI=1S/C17H18N4O/c1-3-9-22-10-12(4-2)21-11-19-15-16(21)13-7-5-6-8-14(13)20-17(15)18/h1,5-8,11-12H,4,9-10H2,2H3,(H2,18,20)