N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide hydrochloride

Systemtic Name: N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide hydrochloride Openeye Name: N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-4-quinolinecarboxamide hydrochloride IUPAC Name: N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenylquinoline-4-carboxamide hydrochloride Traditional Name: N-(2-dimethylaminoethyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-phenyl-cinchoninamide hydrochloride Formula: C29H29ClN4O2S MolecularWeight: 533.08416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5.Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5.Cl

InChI

InChI=1S/C29H28N4O2S.ClH/c1-4-35-21-14-15-25-27(18-21)36-29(31-25)33(17-16-32(2)3)28(34)23-19-26(20-10-6-5-7-11-20)30-24-13-9-8-12-22(23)24;/h5-15,18-19H,4,16-17H2,1-3H3;1H