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

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-cyclopentyl-thiophene-2-carboxamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-cyclopentyl-thiophene-2-carboxamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentyl-2-thiophenecarboxamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylthiophene-2-carboxamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-cyclopentyl-thiophene-2-carboxamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H21ClN2O2S/c1-26-17-8-9-18-14(12-17)11-15(20(22)23-18)13-24(16-5-2-3-6-16)21(25)19-7-4-10-27-19/h4,7-12,16H,2-3,5-6,13H2,1H3