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

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]cyclopropanecarboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]cyclopropanecarboxamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O/c1-15-10-16(2)21-19(11-15)12-20(22(24)25-21)14-26(23(27)18-8-9-18)13-17-6-4-3-5-7-17/h3-7,10-12,18H,8-9,13-14H2,1-2H3