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

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-7-chloranyl-quinolin-4-amine Openeye Name: 7-chloro-N-[(Z)-1-methylpropylideneamino]quinolin-4-amine CAS Name: N-[(Z)-butan-2-ylideneamino]-7-chloro-4-quinolinamine IUPAC Name: N-[(Z)-butan-2-ylideneamino]-7-chloroquinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(Z)-1-methylpropylideneamino]amine Formula: C13H14ClN3 MolecularWeight: 247.72336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3/c1-3-9(2)16-17-12-6-7-15-13-8-10(14)4-5-11(12)13/h4-8H,3H2,1-2H3,(H,15,17)/b16-9-