N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide Openeye Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide CAS Name: N-[(2-chloro-8-methyl-3-quinolinyl)methyl]-N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(2-chloro-8-methylquinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide Traditional Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-p-anisyl-cyclobutanecarboxamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(CC3=CC=C(C=C3)OC)C(=O)C4CCC4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(CC3=CC=C(C=C3)OC)C(=O)C4CCC4

InChI

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