1-ethanoyl-7,8-dimethoxy-10-(2-morpholin-4-ylethyl)-3-phenylazanyl-phenazin-2-one

Systemtic Name: 1-ethanoyl-7,8-dimethoxy-10-(2-morpholin-4-ylethyl)-3-phenylazanyl-phenazin-2-one Openeye Name: 1-acetyl-3-anilino-7,8-dimethoxy-10-(2-morpholinoethyl)phenazin-2-one CAS Name: 1-acetyl-3-anilino-7,8-dimethoxy-10-[2-(4-morpholinyl)ethyl]-2-phenazinone IUPAC Name: 1-acetyl-3-anilino-7,8-dimethoxy-10-(2-morpholin-4-ylethyl)phenazin-2-one Traditional Name: 1-acetyl-3-anilino-7,8-dimethoxy-10-(2-morpholinoethyl)phenazin-2-one Formula: C28H30N4O5 MolecularWeight: 502.5616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=NC3=CC(=C(C=C3N2CCN4CCOCC4)OC)OC)C=C(C1=O)NC5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=C2C(=NC3=CC(=C(C=C3N2CCN4CCOCC4)OC)OC)C=C(C1=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H30N4O5/c1-18(33)26-27-21(15-22(28(26)34)29-19-7-5-4-6-8-19)30-20-16-24(35-2)25(36-3)17-23(20)32(27)10-9-31-11-13-37-14-12-31/h4-8,15-17,29H,9-14H2,1-3H3