2-[bis(thiophen-2-ylmethyl)amino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[bis(thiophen-2-ylmethyl)amino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[bis(2-thienylmethyl)amino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[bis(thiophen-2-ylmethyl)amino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[bis(thiophen-2-ylmethyl)amino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[bis(2-thenyl)amino]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C22H24N2O2S2 MolecularWeight: 412.56816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN(CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN(CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C22H24N2O2S2/c1-26-18-8-9-21-17(13-18)5-2-10-24(21)22(25)16-23(14-19-6-3-11-27-19)15-20-7-4-12-28-20/h3-4,6-9,11-13H,2,5,10,14-16H2,1H3