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

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCC(CC3)C)C(=O)C4CCC4

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCC(CC3)C)C(=O)C4CCC4

InChI

InChI=1S/C24H31ClN2O2/c1-3-29-21-11-12-22-18(14-21)13-19(23(25)26-22)15-27(24(28)17-5-4-6-17)20-9-7-16(2)8-10-20/h11-14,16-17,20H,3-10,15H2,1-2H3