N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)OC)NC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

InChI

InChI=1S/C23H26N4O4S/c1-26-14-12-24-22(26)21(16-6-9-19(31-2)10-7-16)25-23(28)18-8-11-20-17(15-18)5-4-13-27(20)32(3,29)30/h6-12,14-15,21H,4-5,13H2,1-3H3,(H,25,28)/t21-/m0/s1