5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-amine Openeye Name: 5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-amine CAS Name: 5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-amine IUPAC Name: 5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-amine Traditional Name: [5-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-yl]amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=C(C4=C(C=C3)SC=N4)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=C(C4=C(C=C3)SC=N4)N

InChI

InChI=1S/C17H17N3S/c1-11-4-5-13-12(9-11)3-2-8-20(13)14-6-7-15-17(16(14)18)19-10-21-15/h4-7,9-10H,2-3,8,18H2,1H3