7-chloranyl-N-[(Z)-pentan-2-ylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(Z)-pentan-2-ylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(Z)-1-methylbutylideneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(Z)-pentan-2-ylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(Z)-pentan-2-ylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(Z)-1-methylbutylideneamino]amine Formula: C14H16ClN3 MolecularWeight: 261.74994

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C

Isomeric SMILES

CCC/C(=N\NC1=C2C=CC(=CC2=NC=C1)Cl)/C

InChI

InChI=1S/C14H16ClN3/c1-3-4-10(2)17-18-13-7-8-16-14-9-11(15)5-6-12(13)14/h5-9H,3-4H2,1-2H3,(H,16,18)/b17-10-