3-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]propanamide Openeye Name: 3-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]propanamide CAS Name: 3-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(3,4-dimethoxyphenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-N-veratryl-propionamide Formula: C32H43N3O4 MolecularWeight: 533.70152

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCC2CCCC2)NC3=C4C(=CC(=C3)OC)C=CC=N4

Isomeric SMILES

CC(CCCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCC2CCCC2)NC3=C4C(=CC(=C3)OC)C=CC=N4

InChI

InChI=1S/C32H43N3O4/c1-23(34-28-21-27(37-2)20-26-12-7-17-33-32(26)28)9-8-18-35(31(36)16-14-24-10-5-6-11-24)22-25-13-15-29(38-3)30(19-25)39-4/h7,12-13,15,17,19-21,23-24,34H,5-6,8-11,14,16,18,22H2,1-4H3