N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]cyclobutanecarboxamide

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]cyclobutanecarboxamide Openeye Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]cyclobutanecarboxamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]cyclobutanecarboxamide IUPAC Name: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]cyclobutanecarboxamide Traditional Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-(3,4,5-trimethoxybenzyl)cyclobutanecarboxamide Formula: C26H29ClN2O4 MolecularWeight: 468.97246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC(=C(C(=C3)OC)OC)OC)C(=O)C4CCC4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC(=C(C(=C3)OC)OC)OC)C(=O)C4CCC4

InChI

InChI=1S/C26H29ClN2O4/c1-16-8-9-21-19(10-16)13-20(25(27)28-21)15-29(26(30)18-6-5-7-18)14-17-11-22(31-2)24(33-4)23(12-17)32-3/h8-13,18H,5-7,14-15H2,1-4H3