N-[(4-chlorophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]cyclobutanecarboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]cyclobutanecarboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]cyclobutanecarboxamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]cyclobutanecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]cyclobutanecarboxamide Traditional Name: N-(4-chlorobenzyl)-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]cyclobutanecarboxamide Formula: C27H32ClN3O2 MolecularWeight: 466.01488

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(CC1=CC=C(C=C1)Cl)C(=O)C2CCC2)NC3=C4C(=CC(=C3)OC)C=CC=N4

Isomeric SMILES

CC(CCCN(CC1=CC=C(C=C1)Cl)C(=O)C2CCC2)NC3=C4C(=CC(=C3)OC)C=CC=N4

InChI

InChI=1S/C27H32ClN3O2/c1-19(30-25-17-24(33-2)16-22-9-4-14-29-26(22)25)6-5-15-31(27(32)21-7-3-8-21)18-20-10-12-23(28)13-11-20/h4,9-14,16-17,19,21,30H,3,5-8,15,18H2,1-2H3