4-[(E)-2-[(4-chloranylnaphthalen-1-yl)oxymethyl]-3-(quinolin-3-ylamino)prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-2-[(4-chloranylnaphthalen-1-yl)oxymethyl]-3-(quinolin-3-ylamino)prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-2-[(4-chloro-1-naphthyl)oxymethyl]-3-(3-quinolylamino)prop-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(E)-2-[(4-chloro-1-naphthalenyl)oxymethyl]-3-(3-quinolinylamino)prop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(E)-2-[(4-chloronaphthalen-1-yl)oxymethyl]-3-(quinolin-3-ylamino)prop-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(E)-2-[(4-chloro-1-naphthoxy)methyl]-3-(3-quinolylamino)prop-1-enyl]benzenecarbohydroxamic acid Formula: C30H24ClN3O3 MolecularWeight: 509.98286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NCC(=CC3=CC=C(C=C3)C(=O)NO)COC4=CC=C(C5=CC=CC=C54)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC/C(=C\C3=CC=C(C=C3)C(=O)NO)/COC4=CC=C(C5=CC=CC=C54)Cl

InChI

InChI=1S/C30H24ClN3O3/c31-27-13-14-29(26-7-3-2-6-25(26)27)37-19-21(15-20-9-11-22(12-10-20)30(35)34-36)17-32-24-16-23-5-1-4-8-28(23)33-18-24/h1-16,18,32,36H,17,19H2,(H,34,35)/b21-15+