4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-dimethylaminoethyl)-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C28H30N4O3S2 MolecularWeight: 534.6928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C28H30N4O3S2/c1-20-8-6-12-25-26(20)29-28(36-25)31(19-18-30(2)3)27(33)22-13-15-23(16-14-22)37(34,35)32-17-7-10-21-9-4-5-11-24(21)32/h4-6,8-9,11-16H,7,10,17-19H2,1-3H3