N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-cyclohexyl-cyclobutanecarboxamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-cyclohexyl-cyclobutanecarboxamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-cyclohexyl-cyclobutanecarboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-cyclohexylcyclobutanecarboxamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-cyclohexylcyclobutanecarboxamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-cyclohexyl-cyclobutanecarboxamide Formula: C23H29ClN2O MolecularWeight: 384.94216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(C3CCCCC3)C(=O)C4CCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(C3CCCCC3)C(=O)C4CCC4)C

InChI

InChI=1S/C23H29ClN2O/c1-15-11-16(2)21-18(12-15)13-19(22(24)25-21)14-26(20-9-4-3-5-10-20)23(27)17-7-6-8-17/h11-13,17,20H,3-10,14H2,1-2H3