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

Systemtic Name: (3-chlorophenyl)-(6-morpholin-4-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-chlorophenyl)-(6-morpholinosulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-chlorophenyl)-[6-(4-morpholinylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (3-chlorophenyl)-(6-morpholin-4-ylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4S/c21-17-5-1-3-16(13-17)20(24)23-8-2-4-15-14-18(6-7-19(15)23)28(25,26)22-9-11-27-12-10-22/h1,3,5-7,13-14H,2,4,8-12H2