4-chloranyl-6-(methylaminomethyl)quinolin-3-amine; 1,3-thiazole

Systemtic Name: 4-chloranyl-6-(methylaminomethyl)quinolin-3-amine; 1,3-thiazole Openeye Name: 4-chloro-6-(methylaminomethyl)quinolin-3-amine; thiazole CAS Name: 4-chloro-6-(methylaminomethyl)-3-quinolinamine; thiazole IUPAC Name: 4-chloro-6-(methylaminomethyl)quinolin-3-amine; 1,3-thiazole Traditional Name: (3-amino-4-chloro-6-quinolyl)methyl-methyl-amine; thiazole Formula: C14H15ClN4S MolecularWeight: 306.8137

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(C(=CN=C2C=C1)N)Cl.C1=CSC=N1

Isomeric SMILES

CNCC1=CC2=C(C(=CN=C2C=C1)N)Cl.C1=CSC=N1

InChI

InChI=1S/C11H12ClN3.C3H3NS/c1-14-5-7-2-3-10-8(4-7)11(12)9(13)6-15-10;1-2-5-3-4-1/h2-4,6,14H,5,13H2,1H3;1-3H