(4-chlorophenyl)-(6-morpholin-4-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(6-morpholin-4-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-chlorophenyl)-(6-morpholinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-chlorophenyl)-[6-(4-morpholinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-chlorophenyl)-(6-morpholin-4-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-chlorophenyl)-(6-morpholinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N(C1)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N(C1)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN2O4S/c21-17-5-3-15(4-6-17)20(24)23-9-1-2-16-14-18(7-8-19(16)23)28(25,26)22-10-12-27-13-11-22/h3-8,14H,1-2,9-13H2