N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]cyclopropanecarboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-[(3,4-dimethoxyphenyl)methyl]cyclopropanecarboxamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-veratryl-cyclopropanecarboxamide Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC(=C(C=C3)OC)OC)C(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CC3=CC(=C(C=C3)OC)OC)C(=O)C4CC4)C

InChI

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