8-bromanyl-4-methyl-2-(1,3,5-trimethylpyrazol-4-yl)pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 8-bromanyl-4-methyl-2-(1,3,5-trimethylpyrazol-4-yl)pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 8-bromo-4-methyl-2-(1,3,5-trimethylpyrazol-4-yl)pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 8-bromo-4-methyl-2-(1,3,5-trimethyl-4-pyrazolyl)pyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 8-bromo-4-methyl-2-(1,3,5-trimethylpyrazol-4-yl)pyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 8-bromo-4-methyl-2-(1,3,5-trimethylpyrazol-4-yl)pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C=CC3=N1)Br)C(=O)N(C2=O)C4=C(N(N=C4C)C)C

Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=N1)Br)C(=O)N(C2=O)C4=C(N(N=C4C)C)C

InChI

InChI=1S/C18H15BrN4O2/c1-8-14-15(12-7-11(19)5-6-13(12)20-8)18(25)23(17(14)24)16-9(2)21-22(4)10(16)3/h5-7H,1-4H3