7-chloranyl-N-[(E)-furan-2-ylmethylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-furan-2-ylmethylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-2-furylmethyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-2-furanylmethylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-furan-2-ylmethylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-2-furfurylideneamino]amine Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O/c15-10-3-4-12-13(5-6-16-14(12)8-10)18-17-9-11-2-1-7-19-11/h1-9H,(H,16,18)/b17-9+