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

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclobutanecarboxamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-p-anisyl-cyclobutanecarboxamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C4CCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C4CCC4

InChI

InChI=1S/C24H25ClN2O3/c1-29-20-8-6-16(7-9-20)14-27(24(28)17-4-3-5-17)15-19-12-18-13-21(30-2)10-11-22(18)26-23(19)25/h6-13,17H,3-5,14-15H2,1-2H3