N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-3-hydroxy-2-naphthamide Formula: C21H14ClN3O2 MolecularWeight: 375.80776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)N/N=C/C3=CC4=CC=CC=C4N=C3Cl)O

InChI

InChI=1S/C21H14ClN3O2/c22-20-16(9-15-7-3-4-8-18(15)24-20)12-23-25-21(27)17-10-13-5-1-2-6-14(13)11-19(17)26/h1-12,26H,(H,25,27)/b23-12+