7-chloranyl-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-cyclohex-3-en-1-ylmethyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-1-cyclohex-3-enylmethylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-cyclohex-3-en-1-ylmethyleneamino]amine Formula: C16H16ClN3 MolecularWeight: 285.77134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1CC(CC=C1)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C16H16ClN3/c17-13-6-7-14-15(8-9-18-16(14)10-13)20-19-11-12-4-2-1-3-5-12/h1-2,6-12H,3-5H2,(H,18,20)/b19-11+