N-(8-acetamido-10-phenyl-10aH-phenazin-2-yl)ethanamide

Systemtic Name: N-(8-acetamido-10-phenyl-10aH-phenazin-2-yl)ethanamide Openeye Name: N-(8-acetamido-10-phenyl-10aH-phenazin-2-yl)acetamide CAS Name: N-(8-acetamido-10-phenyl-10aH-phenazin-2-yl)acetamide IUPAC Name: N-(8-acetamido-10-phenyl-10aH-phenazin-2-yl)acetamide Traditional Name: N-(8-acetamido-10-phenyl-10aH-phenazin-2-yl)acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2C(=NC3=C(N2C4=CC=CC=C4)C=C(C=C3)NC(=O)C)C=C1

Isomeric SMILES

CC(=O)NC1=CC2C(=NC3=C(N2C4=CC=CC=C4)C=C(C=C3)NC(=O)C)C=C1

InChI

InChI=1S/C22H20N4O2/c1-14(27)23-16-8-10-19-21(12-16)26(18-6-4-3-5-7-18)22-13-17(24-15(2)28)9-11-20(22)25-19/h3-13,21H,1-2H3,(H,23,27)(H,24,28)