N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide Openeye Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide IUPAC Name: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide Traditional Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(CC2=C(N=C3C=CC(=CC3=C2)C)Cl)C(=O)C4CCC4

Isomeric SMILES

CC1CCC(CC1)N(CC2=C(N=C3C=CC(=CC3=C2)C)Cl)C(=O)C4CCC4

InChI

InChI=1S/C23H29ClN2O/c1-15-6-9-20(10-7-15)26(23(27)17-4-3-5-17)14-19-13-18-12-16(2)8-11-21(18)25-22(19)24/h8,11-13,15,17,20H,3-7,9-10,14H2,1-2H3