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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(phenylsulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Openeye Name: [4-(benzenesulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-(benzenesulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-(benzenesulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-besyl-2,3-dihydro-1,4-benzoxazin-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CN(C4=CC=CC=C4O3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CN(C4=CC=CC=C4O3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2O4S/c27-24(25-16-8-10-18-9-4-5-13-20(18)25)23-17-26(21-14-6-7-15-22(21)30-23)31(28,29)19-11-2-1-3-12-19/h1-7,9,11-15,23H,8,10,16-17H2