N-(1,3-benzodioxol-5-yl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride

Systemtic Name: N-(1,3-benzodioxol-5-yl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride Openeye Name: N-(1,3-benzodioxol-5-yl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride CAS Name: N-(1,3-benzodioxol-5-yl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-yl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride Traditional Name: 1,3-benzodioxol-5-yl-(7-methyl-3H-imidazo[4,5-f]quinolin-9-yl)amine hydrochloride Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)NC3=CC4=C(C=C3)OCO4)C5=C(C=C2)NC=N5.Cl

Isomeric SMILES

CC1=NC2=C(C(=C1)NC3=CC4=C(C=C3)OCO4)C5=C(C=C2)NC=N5.Cl

InChI

InChI=1S/C18H14N4O2.ClH/c1-10-6-14(22-11-2-5-15-16(7-11)24-9-23-15)17-12(21-10)3-4-13-18(17)20-8-19-13;/h2-8H,9H2,1H3,(H,19,20)(H,21,22);1H