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

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]quinolin-2-amine Openeye Name: N-[(E)-tetralin-1-ylideneamino]quinolin-2-amine CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]quinolin-2-amine Traditional Name: 2-quinolyl-[(E)-tetralin-1-ylideneamino]amine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC3=NC4=CC=CC=C4C=C3)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC3=NC4=CC=CC=C4C=C3)/C1

InChI

InChI=1S/C19H17N3/c1-3-9-16-14(6-1)8-5-11-18(16)21-22-19-13-12-15-7-2-4-10-17(15)20-19/h1-4,6-7,9-10,12-13H,5,8,11H2,(H,20,22)/b21-18+