(2,3-dimethylquinoxalin-6-yl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (2,3-dimethylquinoxalin-6-yl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2,3-dimethylquinoxalin-6-yl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2,3-dimethyl-6-quinoxalinyl)-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (2,3-dimethylquinoxalin-6-yl)-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2,3-dimethylquinoxalin-6-yl)-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N3CCCC4=C3C=CC(=C4)S(=O)(=O)N5CCCC5)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCCC4=C3C=CC(=C4)S(=O)(=O)N5CCCC5)N=C1C

InChI

InChI=1S/C24H26N4O3S/c1-16-17(2)26-22-15-19(7-9-21(22)25-16)24(29)28-13-5-6-18-14-20(8-10-23(18)28)32(30,31)27-11-3-4-12-27/h7-10,14-15H,3-6,11-13H2,1-2H3