N-(3-pyridin-2-ylpyrido[3,2-a]phenazin-5-yl)ethanamide

Systemtic Name: N-(3-pyridin-2-ylpyrido[3,2-a]phenazin-5-yl)ethanamide Openeye Name: N-[3-(2-pyridyl)pyrido[3,2-a]phenazin-5-yl]acetamide CAS Name: N-[3-(2-pyridinyl)-5-pyrido[3,2-a]phenazinyl]acetamide IUPAC Name: N-(3-pyridin-2-ylpyrido[3,2-a]phenazin-5-yl)acetamide Traditional Name: N-[3-(2-pyridyl)pyrido[3,2-a]phenazin-5-yl]acetamide Formula: C22H15N5O MolecularWeight: 365.3874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=NC3=CC=CC=C3N=C2C4=C1N=C(C=C4)C5=CC=CC=N5

Isomeric SMILES

CC(=O)NC1=CC2=NC3=CC=CC=C3N=C2C4=C1N=C(C=C4)C5=CC=CC=N5

InChI

InChI=1S/C22H15N5O/c1-13(28)24-19-12-20-22(26-17-8-3-2-7-16(17)25-20)14-9-10-18(27-21(14)19)15-6-4-5-11-23-15/h2-12H,1H3,(H,24,28)