N-[3-(dimethylaminomethyl)-1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-phenyl-benzamide

Systemtic Name: N-[3-(dimethylaminomethyl)-1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-phenyl-benzamide Openeye Name: N-[3-(dimethylaminomethyl)-1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-phenyl-benzamide CAS Name: N-[3-(dimethylaminomethyl)-1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-phenylbenzamide IUPAC Name: N-[3-(dimethylaminomethyl)-1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl]-4-phenylbenzamide Traditional Name: N-[3-(dimethylaminomethyl)-1-mesyl-3,4-dihydro-2H-quinolin-7-yl]-4-phenyl-benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N(C1)S(=O)(=O)C

Isomeric SMILES

CN(C)CC1CC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N(C1)S(=O)(=O)C

InChI

InChI=1S/C26H29N3O3S/c1-28(2)17-19-15-23-13-14-24(16-25(23)29(18-19)33(3,31)32)27-26(30)22-11-9-21(10-12-22)20-7-5-4-6-8-20/h4-14,16,19H,15,17-18H2,1-3H3,(H,27,30)