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

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-[(3-methylphenyl)methyl]cyclobutanecarboxamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(m-tolylmethyl)cyclobutanecarboxamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-[(3-methylphenyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-[(3-methylphenyl)methyl]cyclobutanecarboxamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(3-methylbenzyl)cyclobutanecarboxamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C4CCC4

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C4CCC4

InChI

InChI=1S/C24H25ClN2O2/c1-16-5-3-6-17(11-16)14-27(24(28)18-7-4-8-18)15-20-12-19-13-21(29-2)9-10-22(19)26-23(20)25/h3,5-6,9-13,18H,4,7-8,14-15H2,1-2H3