8-bromanyl-4-methyl-2-(2-piperidin-1-ylphenyl)pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 8-bromanyl-4-methyl-2-(2-piperidin-1-ylphenyl)pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 8-bromo-4-methyl-2-[2-(1-piperidyl)phenyl]pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 8-bromo-4-methyl-2-[2-(1-piperidinyl)phenyl]pyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 8-bromo-4-methyl-2-(2-piperidin-1-ylphenyl)pyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 8-bromo-4-methyl-2-(2-piperidinophenyl)pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C=CC3=N1)Br)C(=O)N(C2=O)C4=CC=CC=C4N5CCCCC5

Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=N1)Br)C(=O)N(C2=O)C4=CC=CC=C4N5CCCCC5

InChI

InChI=1S/C23H20BrN3O2/c1-14-20-21(16-13-15(24)9-10-17(16)25-14)23(29)27(22(20)28)19-8-4-3-7-18(19)26-11-5-2-6-12-26/h3-4,7-10,13H,2,5-6,11-12H2,1H3