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

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-cyclopentyl-pyridine-3-carboxamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-cyclopentyl-pyridine-3-carboxamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-cyclopentyl-3-pyridinecarboxamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-cyclopentylpyridine-3-carboxamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-cyclopentyl-nicotinamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H24ClN3O2/c1-2-29-20-9-10-21-17(13-20)12-18(22(24)26-21)15-27(19-7-3-4-8-19)23(28)16-6-5-11-25-14-16/h5-6,9-14,19H,2-4,7-8,15H2,1H3