6-chloranyl-N-(heptan-4-ylideneamino)-4-methyl-quinolin-2-amine

Systemtic Name: 6-chloranyl-N-(heptan-4-ylideneamino)-4-methyl-quinolin-2-amine Openeye Name: 6-chloro-4-methyl-N-(1-propylbutylideneamino)quinolin-2-amine CAS Name: 6-chloro-N-(heptan-4-ylideneamino)-4-methyl-2-quinolinamine IUPAC Name: 6-chloro-N-(heptan-4-ylideneamino)-4-methylquinolin-2-amine Traditional Name: (6-chloro-4-methyl-2-quinolyl)-(1-propylbutylideneamino)amine Formula: C17H22ClN3 MolecularWeight: 303.82968

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=NC2=C(C=C(C=C2)Cl)C(=C1)C)CCC

Isomeric SMILES

CCCC(=NNC1=NC2=C(C=C(C=C2)Cl)C(=C1)C)CCC

InChI

InChI=1S/C17H22ClN3/c1-4-6-14(7-5-2)20-21-17-10-12(3)15-11-13(18)8-9-16(15)19-17/h8-11H,4-7H2,1-3H3,(H,19,21)