N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-5-methylthiophene-2-carboxamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-5-methyl-thiophene-2-carboxamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C21H22ClN3OS/c1-13-2-9-20(27-13)21(26)25-16-6-4-15(5-7-16)24-18-10-11-23-19-12-14(22)3-8-17(18)19/h2-3,8-12,15-16H,4-7H2,1H3,(H,23,24)(H,25,26)