N2-methoxy-1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxamide

Systemtic Name: N2-methoxy-1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxamide Openeye Name: N2-methoxy-1-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxamide CAS Name: N2-methoxy-1-[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxamide IUPAC Name: 2-N-methoxy-1-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]methyl]cyclopropane-1,2-dicarboxamide Traditional Name: N'-methoxy-1-[4-[(2-methyl-4-quinolyl)methoxy]benzyl]cyclopropane-1,2-dicarboxamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CC4C(=O)NOC)C(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)CC4(CC4C(=O)NOC)C(=O)N

InChI

InChI=1S/C24H25N3O4/c1-15-11-17(19-5-3-4-6-21(19)26-15)14-31-18-9-7-16(8-10-18)12-24(23(25)29)13-20(24)22(28)27-30-2/h3-11,20H,12-14H2,1-2H3,(H2,25,29)(H,27,28)