N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(3-pyridylmethyl)cyclopropanecarboxamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-(3-pyridinylmethyl)cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(3-pyridylmethyl)cyclopropanecarboxamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CN=CC=C3)C(=O)C4CC4

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CN=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C21H20ClN3O2/c1-27-18-6-7-19-16(10-18)9-17(20(22)24-19)13-25(21(26)15-4-5-15)12-14-3-2-8-23-11-14/h2-3,6-11,15H,4-5,12-13H2,1H3