N-phenanthro[9,10-b]quinoxalin-11-ylethanamide

Systemtic Name: N-phenanthro[9,10-b]quinoxalin-11-ylethanamide Openeye Name: N-phenanthro[9,10-b]quinoxalin-11-ylacetamide CAS Name: N-(11-phenanthro[9,10-b]quinoxalinyl)acetamide IUPAC Name: N-phenanthro[9,10-b]quinoxalin-11-ylacetamide Traditional Name: N-phenanthro[9,10-b]quinoxalin-11-ylacetamide Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2

InChI

InChI=1S/C22H15N3O/c1-13(26)23-14-10-11-19-20(12-14)25-22-18-9-5-3-7-16(18)15-6-2-4-8-17(15)21(22)24-19/h2-12H,1H3,(H,23,26)