6-chloranyl-N-[(E)-3-phenylpropylideneamino]quinolin-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-3-phenylpropylideneamino]quinolin-2-amine Openeye Name: 6-chloro-N-[(E)-3-phenylpropylideneamino]quinolin-2-amine CAS Name: 6-chloro-N-[(E)-3-phenylpropylideneamino]-2-quinolinamine IUPAC Name: 6-chloro-N-[(E)-3-phenylpropylideneamino]quinolin-2-amine Traditional Name: (6-chloro-2-quinolyl)-[(E)-3-phenylpropylideneamino]amine Formula: C18H16ClN3 MolecularWeight: 309.79274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC2=NC3=C(C=C2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC/C=N/NC2=NC3=C(C=C2)C=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3/c19-16-9-10-17-15(13-16)8-11-18(21-17)22-20-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-13H,4,7H2,(H,21,22)/b20-12+