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N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide hydrochloride

N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide hydrochloride

Systemtic Name:N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide hydrochloride
Openeye Name:N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide hydrochloride
CAS Name:N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-4-quinolinecarboxamide hydrochloride
IUPAC Name:N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenylquinoline-4-carboxamide hydrochloride
Traditional Name:N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-phenyl-cinchoninamide hydrochloride
Formula: C29H29ClN4OS
MolecularWeight: 517.08476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C.Cl


Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C.Cl


InChI

InChI=1S/C29H28N4OS.ClH/c1-19-16-20(2)27-26(17-19)31-29(35-27)33(15-14-32(3)4)28(34)23-18-25(21-10-6-5-7-11-21)30-24-13-9-8-12-22(23)24;/h5-13,16-18H,14-15H2,1-4H3;1H


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