1-(4-chlorophenyl)-N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[7-methoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(7-methoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-N-(tetrahydrofurfuryl)cyclopropanecarboxamide Formula: C30H34ClN3O4 MolecularWeight: 536.06166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN(CC3CCCO3)C(=O)C4(CC4)C5=CC=C(C=C5)Cl)N6CCOCC6

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN(CC3CCCO3)C(=O)C4(CC4)C5=CC=C(C=C5)Cl)N6CCOCC6

InChI

InChI=1S/C30H34ClN3O4/c1-36-25-9-4-21-17-22(28(32-27(21)18-25)33-12-15-37-16-13-33)19-34(20-26-3-2-14-38-26)29(35)30(10-11-30)23-5-7-24(31)8-6-23/h4-9,17-18,26H,2-3,10-16,19-20H2,1H3