1-[(6-thiophen-3-yl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methylamino]propan-2-ol

Systemtic Name: 1-[(6-thiophen-3-yl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methylamino]propan-2-ol Openeye Name: 1-[[6-(3-thienyl)-[1,3]dioxolo[4,5-g]quinolin-7-yl]methylamino]propan-2-ol CAS Name: 1-[[6-(3-thiophenyl)-[1,3]dioxolo[4,5-g]quinolin-7-yl]methylamino]-2-propanol IUPAC Name: 1-[(6-thiophen-3-yl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methylamino]propan-2-ol Traditional Name: 1-[[6-(3-thienyl)-[1,3]dioxolo[4,5-g]quinolin-7-yl]methylamino]propan-2-ol Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=C(N=C2C=C3C(=CC2=C1)OCO3)C4=CSC=C4)O

Isomeric SMILES

CC(CNCC1=C(N=C2C=C3C(=CC2=C1)OCO3)C4=CSC=C4)O

InChI

InChI=1S/C18H18N2O3S/c1-11(21)7-19-8-14-4-13-5-16-17(23-10-22-16)6-15(13)20-18(14)12-2-3-24-9-12/h2-6,9,11,19,21H,7-8,10H2,1H3