N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-cyclohexyl-thiophene-2-carboxamide

Systemtic Name: N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-cyclohexyl-thiophene-2-carboxamide Openeye Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-cyclohexyl-thiophene-2-carboxamide CAS Name: N-[(2-chloro-8-methyl-3-quinolinyl)methyl]-N-cyclohexyl-2-thiophenecarboxamide IUPAC Name: N-[(2-chloro-8-methylquinolin-3-yl)methyl]-N-cyclohexylthiophene-2-carboxamide Traditional Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-cyclohexyl-thiophene-2-carboxamide Formula: C22H23ClN2OS MolecularWeight: 398.94882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(C3CCCCC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(C3CCCCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H23ClN2OS/c1-15-7-5-8-16-13-17(21(23)24-20(15)16)14-25(18-9-3-2-4-10-18)22(26)19-11-6-12-27-19/h5-8,11-13,18H,2-4,9-10,14H2,1H3