6-chloranyl-N-(cyclopentylideneamino)-4-methyl-quinolin-2-amine

Systemtic Name: 6-chloranyl-N-(cyclopentylideneamino)-4-methyl-quinolin-2-amine Openeye Name: 6-chloro-N-(cyclopentylideneamino)-4-methyl-quinolin-2-amine CAS Name: 6-chloro-N-(cyclopentylideneamino)-4-methyl-2-quinolinamine IUPAC Name: 6-chloro-N-(cyclopentylideneamino)-4-methylquinolin-2-amine Traditional Name: (6-chloro-4-methyl-2-quinolyl)-(cyclopentylideneamino)amine Formula: C15H16ClN3 MolecularWeight: 273.76064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=C3CCCC3

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=C3CCCC3

InChI

InChI=1S/C15H16ClN3/c1-10-8-15(19-18-12-4-2-3-5-12)17-14-7-6-11(16)9-13(10)14/h6-9H,2-5H2,1H3,(H,17,19)