N-[[6,7-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: N-[[6,7-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[[6,7-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl]-2-methyl-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[[6,7-dimethoxy-2-(3-methoxyphenyl)-3-quinolinyl]methyl]-2-methyl-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[[6,7-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[[6,7-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl]-2-methyl-N-(tetrahydrofurfuryl)propionamide Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1CCCO1)CC2=C(N=C3C=C(C(=CC3=C2)OC)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)C(=O)N(CC1CCCO1)CC2=C(N=C3C=C(C(=CC3=C2)OC)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H34N2O5/c1-18(2)28(31)30(17-23-10-7-11-35-23)16-21-12-20-14-25(33-4)26(34-5)15-24(20)29-27(21)19-8-6-9-22(13-19)32-3/h6,8-9,12-15,18,23H,7,10-11,16-17H2,1-5H3