N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)cyclobutanecarboxamide

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)cyclobutanecarboxamide Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-N-(3-pyridylmethyl)cyclobutanecarboxamide CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-N-(3-pyridinylmethyl)cyclobutanecarboxamide IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)cyclobutanecarboxamide Traditional Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-N-(3-pyridylmethyl)cyclobutanecarboxamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN(CC3=CN=CC=C3)C(=O)C4CCC4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN(CC3=CN=CC=C3)C(=O)C4CCC4)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-28-19-8-7-17-10-18(21(23)25-20(17)11-19)14-26(22(27)16-5-2-6-16)13-15-4-3-9-24-12-15/h3-4,7-12,16H,2,5-6,13-14H2,1H3