N-methyl-N-[7-[(3-methyl-1,2-oxazol-5-yl)methyl]-9-oxidanyl-8-oxidanylidene-6H-pyrrolo[3,4-g]quinolin-5-yl]methanesulfonamide

Systemtic Name: N-methyl-N-[7-[(3-methyl-1,2-oxazol-5-yl)methyl]-9-oxidanyl-8-oxidanylidene-6H-pyrrolo[3,4-g]quinolin-5-yl]methanesulfonamide Openeye Name: N-[9-hydroxy-7-[(3-methylisoxazol-5-yl)methyl]-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methyl-methanesulfonamide CAS Name: N-[9-hydroxy-7-[(3-methyl-5-isoxazolyl)methyl]-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methylmethanesulfonamide IUPAC Name: N-[9-hydroxy-7-[(3-methyl-1,2-oxazol-5-yl)methyl]-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methylmethanesulfonamide Traditional Name: N-[9-hydroxy-8-keto-7-[(3-methylisoxazol-5-yl)methyl]-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methyl-methanesulfonamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CC3=C(C4=C(C(=C3C2=O)O)N=CC=C4)N(C)S(=O)(=O)C

Isomeric SMILES

CC1=NOC(=C1)CN2CC3=C(C4=C(C(=C3C2=O)O)N=CC=C4)N(C)S(=O)(=O)C

InChI

InChI=1S/C18H18N4O5S/c1-10-7-11(27-20-10)8-22-9-13-14(18(22)24)17(23)15-12(5-4-6-19-15)16(13)21(2)28(3,25)26/h4-7,23H,8-9H2,1-3H3