N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]cyclopropanecarboxamide Openeye Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-[(2-methoxyphenyl)methyl]cyclopropanecarboxamide CAS Name: N-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-N-[(2-methoxyphenyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]cyclopropanecarboxamide Traditional Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-o-anisyl-cyclopropanecarboxamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN(CC3=CC=CC=C3OC)C(=O)C4CC4)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN(CC3=CC=CC=C3OC)C(=O)C4CC4)Cl)C

InChI

InChI=1S/C24H25ClN2O2/c1-15-8-9-18-12-20(23(25)26-22(18)16(15)2)14-27(24(28)17-10-11-17)13-19-6-4-5-7-21(19)29-3/h4-9,12,17H,10-11,13-14H2,1-3H3