N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-(2-naphthoxy)acetamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)COC3=CC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)COC3=CC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C23H18ClN3O2/c1-15-6-7-18-11-19(23(24)26-21(18)10-15)13-25-27-22(28)14-29-20-9-8-16-4-2-3-5-17(16)12-20/h2-13H,14H2,1H3,(H,27,28)/b25-13+