N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-4-pyrazol-1-yl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-[[2-(dimethylamino)-5,8-dimethoxyquinolin-3-yl]methyl]-N-(oxolan-2-ylmethyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-4-pyrazol-1-yl-N-(tetrahydrofurfuryl)benzamide Formula: C29H33N5O4 MolecularWeight: 515.60342

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=C(C=CC(=C2C=C1CN(CC3CCCO3)C(=O)C4=CC=C(C=C4)N5C=CC=N5)OC)OC

Isomeric SMILES

CN(C)C1=NC2=C(C=CC(=C2C=C1CN(CC3CCCO3)C(=O)C4=CC=C(C=C4)N5C=CC=N5)OC)OC

InChI

InChI=1S/C29H33N5O4/c1-32(2)28-21(17-24-25(36-3)12-13-26(37-4)27(24)31-28)18-33(19-23-7-5-16-38-23)29(35)20-8-10-22(11-9-20)34-15-6-14-30-34/h6,8-15,17,23H,5,7,16,18-19H2,1-4H3