(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-morpholin-4-ylsulfonylphenyl)methanone

Systemtic Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-morpholinosulfonylphenyl)methanone CAS Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: (8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-morpholinosulfonylphenyl)methanone Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24N2O5S/c1-27-19-6-2-4-16-5-3-11-23(20(16)19)21(24)17-7-9-18(10-8-17)29(25,26)22-12-14-28-15-13-22/h2,4,6-10H,3,5,11-15H2,1H3