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

Systemtic Name: (4-bromanyl-3-morpholin-4-ylsulfonyl-phenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-bromo-3-morpholinosulfonyl-phenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-bromo-3-(4-morpholinylsulfonyl)phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-bromo-3-morpholin-4-ylsulfonylphenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-bromo-3-morpholinosulfonyl-phenyl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C21H23BrN2O5S MolecularWeight: 495.38672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)Br)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23BrN2O5S/c1-28-17-5-7-19-15(13-17)3-2-8-24(19)21(25)16-4-6-18(22)20(14-16)30(26,27)23-9-11-29-12-10-23/h4-7,13-14H,2-3,8-12H2,1H3