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

Systemtic Name: 8-chloranyl-4-methyl-2-(2-pyridin-2-ylethyl)pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 8-chloro-4-methyl-2-[2-(2-pyridyl)ethyl]pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 8-chloro-4-methyl-2-[2-(2-pyridinyl)ethyl]pyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 8-chloro-4-methyl-2-(2-pyridin-2-ylethyl)pyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 8-chloro-4-methyl-2-[2-(2-pyridyl)ethyl]pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C=CC3=N1)Cl)C(=O)N(C2=O)CCC4=CC=CC=N4

Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=N1)Cl)C(=O)N(C2=O)CCC4=CC=CC=N4

InChI

InChI=1S/C19H14ClN3O2/c1-11-16-17(14-10-12(20)5-6-15(14)22-11)19(25)23(18(16)24)9-7-13-4-2-3-8-21-13/h2-6,8,10H,7,9H2,1H3