4-methyl-2-[(2-methylpropan-2-yl)oxy]-8-morpholin-4-ylsulfonyl-pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 4-methyl-2-[(2-methylpropan-2-yl)oxy]-8-morpholin-4-ylsulfonyl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 2-tert-butoxy-4-methyl-8-morpholinosulfonyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 4-methyl-2-[(2-methylpropan-2-yl)oxy]-8-(4-morpholinylsulfonyl)pyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 4-methyl-2-[(2-methylpropan-2-yl)oxy]-8-morpholin-4-ylsulfonylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 2-tert-butoxy-4-methyl-8-morpholinosulfonyl-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C=CC3=N1)S(=O)(=O)N4CCOCC4)C(=O)N(C2=O)OC(C)(C)C

Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=N1)S(=O)(=O)N4CCOCC4)C(=O)N(C2=O)OC(C)(C)C

InChI

InChI=1S/C20H23N3O6S/c1-12-16-17(19(25)23(18(16)24)29-20(2,3)4)14-11-13(5-6-15(14)21-12)30(26,27)22-7-9-28-10-8-22/h5-6,11H,7-10H2,1-4H3