N-[(4-fluorophenyl)methyl]-3-methoxy-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]benzamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-methoxy-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-methoxy-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]benzamide CAS Name: N-[(4-fluorophenyl)methyl]-3-methoxy-N-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]benzamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-methoxy-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]benzamide Traditional Name: N-(4-fluorobenzyl)-3-methoxy-N-[4-[(6-methoxy-8-quinolyl)amino]pentyl]benzamide Formula: C30H32FN3O3 MolecularWeight: 501.591783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32FN3O3/c1-21(33-28-19-27(37-3)17-23-9-5-15-32-29(23)28)7-6-16-34(20-22-11-13-25(31)14-12-22)30(35)24-8-4-10-26(18-24)36-2/h4-5,8-15,17-19,21,33H,6-7,16,20H2,1-3H3