cyclohexyl-[[(2-methylquinolin-4-yl)amino]-(1,3-thiazol-2-ylamino)methylidene]azanium

Systemtic Name: cyclohexyl-[[(2-methylquinolin-4-yl)amino]-(1,3-thiazol-2-ylamino)methylidene]azanium Openeye Name: cyclohexyl-[[(2-methyl-4-quinolyl)amino]-(thiazol-2-ylamino)methylene]ammonium CAS Name: cyclohexyl-[[(2-methyl-4-quinolinyl)amino]-(2-thiazolylamino)methylidene]ammonium IUPAC Name: cyclohexyl-[[(2-methylquinolin-4-yl)amino]-(1,3-thiazol-2-ylamino)methylidene]azanium Traditional Name: cyclohexyl-[[(2-methyl-4-quinolyl)amino]-(thiazol-2-ylamino)methylene]ammonium Formula: C20H24N5S+ MolecularWeight: 366.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=[NH+]C3CCCCC3)NC4=NC=CS4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=[NH+]C3CCCCC3)NC4=NC=CS4

InChI

InChI=1S/C20H23N5S/c1-14-13-18(16-9-5-6-10-17(16)22-14)24-19(25-20-21-11-12-26-20)23-15-7-3-2-4-8-15/h5-6,9-13,15H,2-4,7-8H2,1H3,(H2,21,22,23,24,25)/p+1