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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-ethyl-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-ethyl-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-ethyl-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-ethyl-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]benzamide Traditional Name: N-(4-chlorobenzyl)-4-ethyl-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]benzamide Formula: C31H34ClN3O2 MolecularWeight: 516.07356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCCC(C)NC2=C3C(=CC(=C2)OC)C=CC=N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCCC(C)NC2=C3C(=CC(=C2)OC)C=CC=N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C31H34ClN3O2/c1-4-23-9-13-25(14-10-23)31(36)35(21-24-11-15-27(32)16-12-24)18-6-7-22(2)34-29-20-28(37-3)19-26-8-5-17-33-30(26)29/h5,8-17,19-20,22,34H,4,6-7,18,21H2,1-3H3