N-(3-acetamido-6-phenyl-phenanthridin-8-yl)ethanamide

Systemtic Name: N-(3-acetamido-6-phenyl-phenanthridin-8-yl)ethanamide Openeye Name: N-(3-acetamido-6-phenyl-phenanthridin-8-yl)acetamide CAS Name: N-(3-acetamido-6-phenyl-8-phenanthridinyl)acetamide IUPAC Name: N-(3-acetamido-6-phenylphenanthridin-8-yl)acetamide Traditional Name: N-(3-acetamido-6-phenyl-phenanthridin-8-yl)acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(N=C3C=C(C=CC3=C2C=C1)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(N=C3C=C(C=CC3=C2C=C1)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-14(27)24-17-8-10-19-20-11-9-18(25-15(2)28)13-22(20)26-23(21(19)12-17)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,24,27)(H,25,28)