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

Systemtic Name: N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-(3-pyridylmethyl)cyclopropanecarboxamide CAS Name: N-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-N-(3-pyridinylmethyl)cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-(3-pyridylmethyl)cyclopropanecarboxamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN(CC3=CN=CC=C3)C(=O)C4CC4)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN(CC3=CN=CC=C3)C(=O)C4CC4)Cl)C

InChI

InChI=1S/C22H22ClN3O/c1-14-5-6-18-10-19(21(23)25-20(18)15(14)2)13-26(22(27)17-7-8-17)12-16-4-3-9-24-11-16/h3-6,9-11,17H,7-8,12-13H2,1-2H3