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

Systemtic Name: 4-methyl-8-morpholin-4-ylsulfonyl-2-(1-phenylpyrazol-3-yl)pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 4-methyl-8-morpholinosulfonyl-2-(1-phenylpyrazol-3-yl)pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 4-methyl-8-(4-morpholinylsulfonyl)-2-(1-phenyl-3-pyrazolyl)pyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 4-methyl-8-morpholin-4-ylsulfonyl-2-(1-phenylpyrazol-3-yl)pyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 4-methyl-8-morpholinosulfonyl-2-(1-phenylpyrazol-3-yl)pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C25H21N5O5S MolecularWeight: 503.52974

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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=NN(C=C5)C6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5O5S/c1-16-22-23(19-15-18(7-8-20(19)26-16)36(33,34)28-11-13-35-14-12-28)25(32)30(24(22)31)21-9-10-29(27-21)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3