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

Systemtic Name: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-[(S)-(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-[(S)-(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-[(S)-(2-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=CC=C2OC)NC(=O)C3=CC4=C(C=C3)N(CCC4)S(=O)(=O)C

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=CC=C2OC)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(18-8-4-5-9-20(18)31-2)25-23(28)17-10-11-19-16(15-17)7-6-13-27(19)32(3,29)30/h4-5,8-12,14-15,21H,6-7,13H2,1-3H3,(H,25,28)/t21-/m0/s1