8-bromanyl-2-(2-diethylaminoethyl)-4-phenyl-pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 8-bromanyl-2-(2-diethylaminoethyl)-4-phenyl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 8-bromo-2-(2-diethylaminoethyl)-4-phenyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 8-bromo-2-(2-diethylaminoethyl)-4-phenylpyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 8-bromo-2-(2-diethylaminoethyl)-4-phenylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 8-bromo-2-(2-diethylaminoethyl)-4-phenyl-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C23H22BrN3O2 MolecularWeight: 452.34368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(=O)C2=C3C=C(C=CC3=NC(=C2C1=O)C4=CC=CC=C4)Br

Isomeric SMILES

CCN(CC)CCN1C(=O)C2=C3C=C(C=CC3=NC(=C2C1=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C23H22BrN3O2/c1-3-26(4-2)12-13-27-22(28)19-17-14-16(24)10-11-18(17)25-21(20(19)23(27)29)15-8-6-5-7-9-15/h5-11,14H,3-4,12-13H2,1-2H3