N-ethyl-4-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: N-ethyl-4-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: N-ethyl-4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: N-ethyl-4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: N-ethyl-4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: N-ethyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-4-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)S(=O)(=O)C3=CC4=C(C=C3)N(CCO4)C

Isomeric SMILES

CCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)S(=O)(=O)C3=CC4=C(C=C3)N(CCO4)C

InChI

InChI=1S/C22H25N3O4S/c1-4-25(14-17-12-16-7-5-6-15(2)21(16)23-22(17)26)30(27,28)18-8-9-19-20(13-18)29-11-10-24(19)3/h5-9,12-13H,4,10-11,14H2,1-3H3,(H,23,26)