cyclopropyl-[(6-thiophen-3-yl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]azanium

Systemtic Name: cyclopropyl-[(6-thiophen-3-yl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]azanium Openeye Name: cyclopropyl-[[6-(3-thienyl)-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl]ammonium CAS Name: cyclopropyl-[[6-(3-thiophenyl)-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl]ammonium IUPAC Name: cyclopropyl-[(6-thiophen-3-yl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]azanium Traditional Name: cyclopropyl-[[6-(3-thienyl)-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl]ammonium Formula: C18H17N2O2S+ MolecularWeight: 325.40478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH2+]CC2=C(N=C3C=C4C(=CC3=C2)OCO4)C5=CSC=C5

Isomeric SMILES

C1CC1[NH2+]CC2=C(N=C3C=C4C(=CC3=C2)OCO4)C5=CSC=C5

InChI

InChI=1S/C18H16N2O2S/c1-2-14(1)19-8-13-5-12-6-16-17(22-10-21-16)7-15(12)20-18(13)11-3-4-23-9-11/h3-7,9,14,19H,1-2,8,10H2/p+1