3,4-dihydro-2H-quinolin-1-yl-[4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(p-tolylsulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(4-tosyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanone Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H24N2O4S/c1-18-12-14-20(15-13-18)32(29,30)27-17-24(31-23-11-5-4-10-22(23)27)25(28)26-16-6-8-19-7-2-3-9-21(19)26/h2-5,7,9-15,24H,6,8,16-17H2,1H3