N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-3,4,5-trimethoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl]-3,4,5-trimethoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-3,4,5-trimethoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[[2-(dimethylamino)-8-methyl-3-quinolinyl]methyl]-3,4,5-trimethoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[[2-(dimethylamino)-8-methylquinolin-3-yl]methyl]-3,4,5-trimethoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl]-3,4,5-trimethoxy-N-(tetrahydrofurfuryl)benzamide Formula: C28H35N3O5 MolecularWeight: 493.5946

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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(=C(C(=C4)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O5/c1-18-9-7-10-19-13-21(27(30(2)3)29-25(18)19)16-31(17-22-11-8-12-36-22)28(32)20-14-23(33-4)26(35-6)24(15-20)34-5/h7,9-10,13-15,22H,8,11-12,16-17H2,1-6H3