2,3-dimethoxy-N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2,3-dimethoxy-N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2,3-dimethoxy-N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2,3-dimethoxy-N-[[7-methoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2,3-dimethoxy-N-[(7-methoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2,3-dimethoxy-N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-N-(tetrahydrofurfuryl)benzamide Formula: C29H35N3O6 MolecularWeight: 521.6047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN(CC3CCCO3)C(=O)C4=C(C(=CC=C4)OC)OC)N5CCOCC5

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN(CC3CCCO3)C(=O)C4=C(C(=CC=C4)OC)OC)N5CCOCC5

InChI

InChI=1S/C29H35N3O6/c1-34-22-10-9-20-16-21(28(30-25(20)17-22)31-11-14-37-15-12-31)18-32(19-23-6-5-13-38-23)29(33)24-7-4-8-26(35-2)27(24)36-3/h4,7-10,16-17,23H,5-6,11-15,18-19H2,1-3H3