N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-3,5-dimethoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-3,5-dimethoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-3,5-dimethoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[[2-(dimethylamino)-8-methyl-3-quinolinyl]methyl]-3,5-dimethoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[[2-(dimethylamino)-8-methylquinolin-3-yl]methyl]-3,5-dimethoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-3,5-dimethoxy-N-(tetrahydrofurfuryl)benzamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(CC3CCCO3)C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N(C)C)CN(CC3CCCO3)C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C27H33N3O4/c1-18-8-6-9-19-12-21(26(29(2)3)28-25(18)19)16-30(17-22-10-7-11-34-22)27(31)20-13-23(32-4)15-24(14-20)33-5/h6,8-9,12-15,22H,7,10-11,16-17H2,1-5H3