3,4-dihydro-2H-quinolin-1-yl-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxyphenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxyphenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-phenyl]methanone Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H26N2O4S/c1-32-24-15-14-21(26(29)27-16-6-10-19-8-2-4-12-22(19)27)18-25(24)33(30,31)28-17-7-11-20-9-3-5-13-23(20)28/h2-5,8-9,12-15,18H,6-7,10-11,16-17H2,1H3