N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methyl]-N-(4-methylcyclohexyl)cyclobutanecarboxamide Traditional Name: N-[(2-chloro-7-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=C(C=CC3=C2)OC)Cl)C(=O)C4CCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O2/c1-15-6-9-19(10-7-15)26(23(27)16-4-3-5-16)14-18-12-17-8-11-20(28-2)13-21(17)25-22(18)24/h8,11-13,15-16,19H,3-7,9-10,14H2,1-2H3