4-azanyl-2-(2-thiophen-2-ylquinolin-4-yl)carbonyl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(2-thiophen-2-ylquinolin-4-yl)carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-[2-(2-thienyl)quinoline-4-carbonyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[oxo-(2-thiophen-2-yl-4-quinolinyl)methyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-(2-thiophen-2-ylquinoline-4-carbonyl)isoindole-1,3-dione Traditional Name: 4-amino-2-[2-(2-thienyl)quinoline-4-carbonyl]isoindoline-1,3-quinone Formula: C22H13N3O3S MolecularWeight: 399.42192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)N4C(=O)C5=C(C4=O)C(=CC=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)N4C(=O)C5=C(C4=O)C(=CC=C5)N

InChI

InChI=1S/C22H13N3O3S/c23-15-7-3-6-13-19(15)22(28)25(20(13)26)21(27)14-11-17(18-9-4-10-29-18)24-16-8-2-1-5-12(14)16/h1-11H,23H2