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

Systemtic Name: N-[[6,7-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[[6,7-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[[6,7-dimethoxy-2-(3-methoxyphenyl)-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[[6,7-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[[6,7-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl]-N-(tetrahydrofurfuryl)propionamide Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O5/c1-5-26(30)29(17-22-10-7-11-34-22)16-20-12-19-14-24(32-3)25(33-4)15-23(19)28-27(20)18-8-6-9-21(13-18)31-2/h6,8-9,12-15,22H,5,7,10-11,16-17H2,1-4H3