N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-3-(2-methoxyphenyl)-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-3-(2-methoxyphenyl)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-3-(2-methoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[[2-(dimethylamino)-8-methyl-3-quinolinyl]methyl]-3-(2-methoxyphenyl)-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[[2-(dimethylamino)-8-methylquinolin-3-yl]methyl]-3-(2-methoxyphenyl)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-3-(2-methoxyphenyl)-N-(tetrahydrofurfuryl)propionamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(CC3CCCO3)C(=O)CCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(CC3CCCO3)C(=O)CCC4=CC=CC=C4OC

InChI

InChI=1S/C28H35N3O3/c1-20-9-7-11-22-17-23(28(30(2)3)29-27(20)22)18-31(19-24-12-8-16-34-24)26(32)15-14-21-10-5-6-13-25(21)33-4/h5-7,9-11,13,17,24H,8,12,14-16,18-19H2,1-4H3