4-[(Z)-2-[[(6-methoxyquinolin-3-yl)amino]methyl]-3-naphthalen-1-yloxy-prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(Z)-2-[[(6-methoxyquinolin-3-yl)amino]methyl]-3-naphthalen-1-yloxy-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-2-[[(6-methoxy-3-quinolyl)amino]methyl]-3-(1-naphthyloxy)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(Z)-2-[[(6-methoxy-3-quinolinyl)amino]methyl]-3-(1-naphthalenyloxy)prop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(Z)-2-[[(6-methoxyquinolin-3-yl)amino]methyl]-3-naphthalen-1-yloxyprop-1-enyl]benzamide Traditional Name: 4-[(Z)-2-[[(6-methoxy-3-quinolyl)amino]methyl]-3-(1-naphthoxy)prop-1-enyl]benzenecarbohydroxamic acid Formula: C31H27N3O4 MolecularWeight: 505.56378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=CN=C2C=C1)NCC(=CC3=CC=C(C=C3)C(=O)NO)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=CC(=CN=C2C=C1)NC/C(=C/C3=CC=C(C=C3)C(=O)NO)/COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H27N3O4/c1-37-27-13-14-29-25(17-27)16-26(19-33-29)32-18-22(15-21-9-11-24(12-10-21)31(35)34-36)20-38-30-8-4-6-23-5-2-3-7-28(23)30/h2-17,19,32,36H,18,20H2,1H3,(H,34,35)/b22-15-