1-methoxy-N-[(6-thiophen-3-yl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]propan-2-amine

Systemtic Name: 1-methoxy-N-[(6-thiophen-3-yl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]propan-2-amine Openeye Name: 1-methoxy-N-[[6-(3-thienyl)-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl]propan-2-amine CAS Name: 1-methoxy-N-[[6-(3-thiophenyl)-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl]-2-propanamine IUPAC Name: 1-methoxy-N-[(6-thiophen-3-yl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]propan-2-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-[[6-(3-thienyl)-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl]amine Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NCC1=C(N=C2C=C3C(=CC2=C1)OCO3)C4=CSC=C4

Isomeric SMILES

CC(COC)NCC1=C(N=C2C=C3C(=CC2=C1)OCO3)C4=CSC=C4

InChI

InChI=1S/C19H20N2O3S/c1-12(9-22-2)20-8-15-5-14-6-17-18(24-11-23-17)7-16(14)21-19(15)13-3-4-25-10-13/h3-7,10,12,20H,8-9,11H2,1-2H3