N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide hydrochloride

Systemtic Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide hydrochloride Openeye Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(2-thienyl)quinoline-4-carboxamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-4-quinolinecarboxamide hydrochloride IUPAC Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-thiophen-2-ylquinoline-4-carboxamide hydrochloride Traditional Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-(2-thienyl)cinchoninamide hydrochloride Formula: C27H27ClN4O2S2 MolecularWeight: 539.11188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCN(C)C)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5.Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCN(C)C)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5.Cl

InChI

InChI=1S/C27H26N4O2S2.ClH/c1-17-11-12-22(33-4)24-25(17)35-27(29-24)31(14-13-30(2)3)26(32)19-16-21(23-10-7-15-34-23)28-20-9-6-5-8-18(19)20;/h5-12,15-16H,13-14H2,1-4H3;1H