7-azanyl-4-chloranyl-6-methyl-2-(2-morpholin-4-ylethyl)pyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 7-azanyl-4-chloranyl-6-methyl-2-(2-morpholin-4-ylethyl)pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 7-amino-4-chloro-6-methyl-2-(2-morpholinoethyl)pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 7-amino-4-chloro-6-methyl-2-[2-(4-morpholinyl)ethyl]pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 7-amino-4-chloro-6-methyl-2-(2-morpholin-4-ylethyl)pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 7-amino-4-chloro-6-methyl-2-(2-morpholinoethyl)pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C14H17ClN4O3 MolecularWeight: 324.76278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=N1)Cl)C(=O)N(C2=O)CCN3CCOCC3)N

Isomeric SMILES

CC1=C(C2=C(C(=N1)Cl)C(=O)N(C2=O)CCN3CCOCC3)N

InChI

InChI=1S/C14H17ClN4O3/c1-8-11(16)9-10(12(15)17-8)14(21)19(13(9)20)3-2-18-4-6-22-7-5-18/h2-7,16H2,1H3