1-(1,3-benzothiazol-2-yl)-2-cyclohexyl-3-(2-methylquinolin-4-yl)guanidine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-cyclohexyl-3-(2-methylquinolin-4-yl)guanidine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-cyclohexyl-3-(2-methyl-4-quinolyl)guanidine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-cyclohexyl-3-(2-methyl-4-quinolinyl)guanidine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-cyclohexyl-3-(2-methylquinolin-4-yl)guanidine Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-cyclohexyl-3-(2-methyl-4-quinolyl)guanidine Formula: C24H25N5S MolecularWeight: 415.5538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=NC3CCCCC3)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=NC3CCCCC3)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H25N5S/c1-16-15-21(18-11-5-6-12-19(18)25-16)27-23(26-17-9-3-2-4-10-17)29-24-28-20-13-7-8-14-22(20)30-24/h5-8,11-15,17H,2-4,9-10H2,1H3,(H2,25,26,27,28,29)