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

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-p-anisyl-cyclopropanecarboxamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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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)C(=O)C4CC4)C

Isomeric SMILES

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

InChI

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