8-[4-[1-(5-methoxy-1-benzofuran-3-yl)propan-2-yl]piperazin-1-yl]-6-methyl-quinoline

Systemtic Name: 8-[4-[1-(5-methoxy-1-benzofuran-3-yl)propan-2-yl]piperazin-1-yl]-6-methyl-quinoline Openeye Name: 8-[4-[2-(5-methoxybenzofuran-3-yl)-1-methyl-ethyl]piperazin-1-yl]-6-methyl-quinoline CAS Name: 8-[4-[1-(5-methoxy-3-benzofuranyl)propan-2-yl]-1-piperazinyl]-6-methylquinoline IUPAC Name: 8-[4-[1-(5-methoxy-1-benzofuran-3-yl)propan-2-yl]piperazin-1-yl]-6-methylquinoline Traditional Name: 8-[4-[2-(5-methoxybenzofuran-3-yl)-1-methyl-ethyl]piperazino]-6-methyl-quinoline Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C(C)CC4=COC5=C4C=C(C=C5)OC

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=N2)N3CCN(CC3)C(C)CC4=COC5=C4C=C(C=C5)OC

InChI

InChI=1S/C26H29N3O2/c1-18-13-20-5-4-8-27-26(20)24(14-18)29-11-9-28(10-12-29)19(2)15-21-17-31-25-7-6-22(30-3)16-23(21)25/h4-8,13-14,16-17,19H,9-12,15H2,1-3H3