N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]quinaldamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17N3O2/c1-27-21-13-11-15-6-2-4-8-17(15)18(21)14-23-25-22(26)20-12-10-16-7-3-5-9-19(16)24-20/h2-14H,1H3,(H,25,26)/b23-14+