N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-methyl-thiophene-2-carboxamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

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