4-[(4-ethanoylphenoxy)methyl]-2-(2-pyridin-4-ylethyl)pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 4-[(4-ethanoylphenoxy)methyl]-2-(2-pyridin-4-ylethyl)pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 4-[(4-acetylphenoxy)methyl]-2-[2-(4-pyridyl)ethyl]pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 4-[(4-acetylphenoxy)methyl]-2-(2-pyridin-4-ylethyl)pyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 4-[(4-acetylphenoxy)methyl]-2-(2-pyridin-4-ylethyl)pyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 4-[(4-acetylphenoxy)methyl]-2-[2-(4-pyridyl)ethyl]pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C27H21N3O4 MolecularWeight: 451.47334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C4=C2C(=O)N(C4=O)CCC5=CC=NC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C4=C2C(=O)N(C4=O)CCC5=CC=NC=C5

InChI

InChI=1S/C27H21N3O4/c1-17(31)19-6-8-20(9-7-19)34-16-23-25-24(21-4-2-3-5-22(21)29-23)26(32)30(27(25)33)15-12-18-10-13-28-14-11-18/h2-11,13-14H,12,15-16H2,1H3