3-(6-azanyl-4H-quinolin-1-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-(6-azanyl-4H-quinolin-1-yl)pyrrolidine-2,5-dione Openeye Name: 3-(6-amino-4H-quinolin-1-yl)pyrrolidine-2,5-dione CAS Name: 3-(6-amino-4H-quinolin-1-yl)pyrrolidine-2,5-dione IUPAC Name: 3-(6-amino-4H-quinolin-1-yl)pyrrolidine-2,5-dione Traditional Name: 3-(6-amino-4H-quinolin-1-yl)pyrrolidine-2,5-quinone Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(C2=C1C=C(C=C2)N)C3CC(=O)NC3=O

Isomeric SMILES

C1C=CN(C2=C1C=C(C=C2)N)C3CC(=O)NC3=O

InChI

InChI=1S/C13H13N3O2/c14-9-3-4-10-8(6-9)2-1-5-16(10)11-7-12(17)15-13(11)18/h1,3-6,11H,2,7,14H2,(H,15,17,18)