N-[(2-chloranyl-5,8-dimethyl-quinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-chloranyl-5,8-dimethyl-quinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]cyclopropanecarboxamide Openeye Name: N-[(2-chloro-5,8-dimethyl-3-quinolyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]cyclopropanecarboxamide CAS Name: N-[(2-chloro-5,8-dimethyl-3-quinolinyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-5,8-dimethylquinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]cyclopropanecarboxamide Traditional Name: N-[(2-chloro-5,8-dimethyl-3-quinolyl)methyl]-N-veratryl-cyclopropanecarboxamide Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)CN(CC3=CC(=C(C=C3)OC)OC)C(=O)C4CC4

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)CN(CC3=CC(=C(C=C3)OC)OC)C(=O)C4CC4

InChI

InChI=1S/C25H27ClN2O3/c1-15-5-6-16(2)23-20(15)12-19(24(26)27-23)14-28(25(29)18-8-9-18)13-17-7-10-21(30-3)22(11-17)31-4/h5-7,10-12,18H,8-9,13-14H2,1-4H3