4-methyl-8-morpholin-4-ylsulfonyl-2-(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 4-methyl-8-morpholin-4-ylsulfonyl-2-(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 4-methyl-8-morpholinosulfonyl-2-[5-(3-pyridyl)-1H-1,2,4-triazol-3-yl]pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 4-methyl-8-(4-morpholinylsulfonyl)-2-[5-(3-pyridinyl)-1H-1,2,4-triazol-3-yl]pyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 4-methyl-8-morpholin-4-ylsulfonyl-2-(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)pyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 4-methyl-8-morpholinosulfonyl-2-[5-(3-pyridyl)-1H-1,2,4-triazol-3-yl]pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C23H19N7O5S MolecularWeight: 505.50586

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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)C5=NNC(=N5)C6=CN=CC=C6

Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=N1)S(=O)(=O)N4CCOCC4)C(=O)N(C2=O)C5=NNC(=N5)C6=CN=CC=C6

InChI

InChI=1S/C23H19N7O5S/c1-13-18-19(16-11-15(4-5-17(16)25-13)36(33,34)29-7-9-35-10-8-29)22(32)30(21(18)31)23-26-20(27-28-23)14-3-2-6-24-12-14/h2-6,11-12H,7-10H2,1H3,(H,26,27,28)