N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-tetralin-1-ylideneamino]quinoline-2-carboxamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-tetralin-1-ylideneamino]quinaldamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=NC4=CC=CC=C4C=C3)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)C3=NC4=CC=CC=C4C=C3)/C1

InChI

InChI=1S/C20H17N3O/c24-20(19-13-12-15-7-2-4-10-17(15)21-19)23-22-18-11-5-8-14-6-1-3-9-16(14)18/h1-4,6-7,9-10,12-13H,5,8,11H2,(H,23,24)/b22-18+