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

Systemtic Name: 4-methyl-8-morpholin-4-ylsulfonyl-2-(1,2,4-triazol-4-yl)pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 4-methyl-8-morpholinosulfonyl-2-(1,2,4-triazol-4-yl)pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 4-methyl-8-(4-morpholinylsulfonyl)-2-(1,2,4-triazol-4-yl)pyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 4-methyl-8-morpholin-4-ylsulfonyl-2-(1,2,4-triazol-4-yl)pyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 4-methyl-8-morpholinosulfonyl-2-(1,2,4-triazol-4-yl)pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C18H16N6O5S MolecularWeight: 428.42184

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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)N5C=NN=C5

Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=N1)S(=O)(=O)N4CCOCC4)C(=O)N(C2=O)N5C=NN=C5

InChI

InChI=1S/C18H16N6O5S/c1-11-15-16(18(26)24(17(15)25)22-9-19-20-10-22)13-8-12(2-3-14(13)21-11)30(27,28)23-4-6-29-7-5-23/h2-3,8-10H,4-7H2,1H3