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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-3-phenyl-propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-3-phenyl-propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]-3-phenylpropanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-3-phenylpropanamide Traditional Name: N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-3-phenyl-N-veratryl-propionamide Formula: C33H39N3O4 MolecularWeight: 541.68046

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=CC=CC=C2)NC3=C4C(=CC(=C3)OC)C=CC=N4

Isomeric SMILES

CC(CCCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=CC=CC=C2)NC3=C4C(=CC(=C3)OC)C=CC=N4

InChI

InChI=1S/C33H39N3O4/c1-24(35-29-22-28(38-2)21-27-13-8-18-34-33(27)29)10-9-19-36(32(37)17-15-25-11-6-5-7-12-25)23-26-14-16-30(39-3)31(20-26)40-4/h5-8,11-14,16,18,20-22,24,35H,9-10,15,17,19,23H2,1-4H3