N-(6-acridin-9-yl-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-7-yl)ethanamide

Systemtic Name: N-(6-acridin-9-yl-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-7-yl)ethanamide Openeye Name: N-(6-acridin-9-yl-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl)acetamide CAS Name: N-[6-(9-acridinyl)-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl]acetamide IUPAC Name: N-(6-acridin-9-yl-5-oxo-7H-pyrrolo[3,4-b]pyrazin-7-yl)acetamide Traditional Name: N-(6-acridin-9-yl-5-keto-7H-pyrrolo[3,4-b]pyrazin-7-yl)acetamide Formula: C21H15N5O2 MolecularWeight: 369.3761

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=NC=CN=C2C(=O)N1C3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

CC(=O)NC1C2=NC=CN=C2C(=O)N1C3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C21H15N5O2/c1-12(27)24-20-17-18(23-11-10-22-17)21(28)26(20)19-13-6-2-4-8-15(13)25-16-9-5-3-7-14(16)19/h2-11,20H,1H3,(H,24,27)