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

Systemtic Name: 7-chloranyl-N-[(Z)-hexan-2-ylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(Z)-1-methylpentylideneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(Z)-hexan-2-ylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(Z)-hexan-2-ylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(Z)-1-methylpentylideneamino]amine Formula: C15H18ClN3 MolecularWeight: 275.77652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3/c1-3-4-5-11(2)18-19-14-8-9-17-15-10-12(16)6-7-13(14)15/h6-10H,3-5H2,1-2H3,(H,17,19)/b18-11-