7-chloranyl-N-(heptan-4-ylideneamino)quinolin-4-amine

Systemtic Name: 7-chloranyl-N-(heptan-4-ylideneamino)quinolin-4-amine Openeye Name: 7-chloro-N-(1-propylbutylideneamino)quinolin-4-amine CAS Name: 7-chloro-N-(heptan-4-ylideneamino)-4-quinolinamine IUPAC Name: 7-chloro-N-(heptan-4-ylideneamino)quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-(1-propylbutylideneamino)amine Formula: C16H20ClN3 MolecularWeight: 289.8031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3/c1-3-5-13(6-4-2)19-20-15-9-10-18-16-11-12(17)7-8-14(15)16/h7-11H,3-6H2,1-2H3,(H,18,20)