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

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O2/c1-15-6-8-19(9-7-15)26(23(27)16-4-3-5-16)14-18-12-17-13-20(28-2)10-11-21(17)25-22(18)24/h10-13,15-16,19H,3-9,14H2,1-2H3