[4-(2-methoxyethylamino)-3-nitro-phenyl]-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [4-(2-methoxyethylamino)-3-nitro-phenyl]-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [4-(2-methoxyethylamino)-3-nitro-phenyl]-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-(2-methoxyethylamino)-3-nitrophenyl]-[6-(1-pyrrolidinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: [4-(2-methoxyethylamino)-3-nitrophenyl]-(6-pyrrolidin-1-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [4-(2-methoxyethylamino)-3-nitro-phenyl]-(6-pyrrolidinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O6S/c1-33-14-10-24-20-8-6-18(16-22(20)27(29)30)23(28)26-13-4-5-17-15-19(7-9-21(17)26)34(31,32)25-11-2-3-12-25/h6-9,15-16,24H,2-5,10-14H2,1H3