4-chloranyl-N-cyclopentyl-6-methoxy-quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-N-cyclopentyl-6-methoxy-quinoline-3-carboxamide Openeye Name: 4-chloro-N-cyclopentyl-6-methoxy-quinoline-3-carboxamide CAS Name: 4-chloro-N-cyclopentyl-6-methoxy-3-quinolinecarboxamide IUPAC Name: 4-chloro-N-cyclopentyl-6-methoxyquinoline-3-carboxamide Traditional Name: 4-chloro-N-cyclopentyl-6-methoxy-quinoline-3-carboxamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=CN=C2C=C1)C(=O)NC3CCCC3)Cl

Isomeric SMILES

COC1=CC2=C(C(=CN=C2C=C1)C(=O)NC3CCCC3)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-21-11-6-7-14-12(8-11)15(17)13(9-18-14)16(20)19-10-4-2-3-5-10/h6-10H,2-5H2,1H3,(H,19,20)