N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-cyclopentyl-pyridine-4-carboxamide

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-cyclopentyl-pyridine-4-carboxamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-cyclopentyl-pyridine-4-carboxamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl-4-pyridinecarboxamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylpyridine-4-carboxamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-cyclopentyl-isonicotinamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCC3)C(=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCC3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H22ClN3O2/c1-28-19-6-7-20-16(13-19)12-17(21(23)25-20)14-26(18-4-2-3-5-18)22(27)15-8-10-24-11-9-15/h6-13,18H,2-5,14H2,1H3