N-[[2-(azepan-1-yl)-7-methoxy-quinolin-3-yl]methyl]-N-(furan-2-ylmethyl)-2,2-dimethyl-oxane-4-carboxamide

Systemtic Name: N-[[2-(azepan-1-yl)-7-methoxy-quinolin-3-yl]methyl]-N-(furan-2-ylmethyl)-2,2-dimethyl-oxane-4-carboxamide Openeye Name: N-[[2-(azepan-1-yl)-7-methoxy-3-quinolyl]methyl]-N-(2-furylmethyl)-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: N-[[2-(1-azepanyl)-7-methoxy-3-quinolinyl]methyl]-N-(2-furanylmethyl)-2,2-dimethyl-4-oxanecarboxamide IUPAC Name: N-[[2-(azepan-1-yl)-7-methoxyquinolin-3-yl]methyl]-N-(furan-2-ylmethyl)-2,2-dimethyloxane-4-carboxamide Traditional Name: N-[[2-(azepan-1-yl)-7-methoxy-3-quinolyl]methyl]-N-(2-furfuryl)-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C30H39N3O4 MolecularWeight: 505.64836

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(=O)N(CC2=CC=CO2)CC3=C(N=C4C=C(C=CC4=C3)OC)N5CCCCCC5)C

Isomeric SMILES

CC1(CC(CCO1)C(=O)N(CC2=CC=CO2)CC3=C(N=C4C=C(C=CC4=C3)OC)N5CCCCCC5)C

InChI

InChI=1S/C30H39N3O4/c1-30(2)19-23(12-16-37-30)29(34)33(21-26-9-8-15-36-26)20-24-17-22-10-11-25(35-3)18-27(22)31-28(24)32-13-6-4-5-7-14-32/h8-11,15,17-18,23H,4-7,12-14,16,19-21H2,1-3H3