10-butyl-1-ethanoyl-7,8-dimethoxy-3-phenylazanyl-phenazin-2-one

Systemtic Name: 10-butyl-1-ethanoyl-7,8-dimethoxy-3-phenylazanyl-phenazin-2-one Openeye Name: 1-acetyl-3-anilino-10-butyl-7,8-dimethoxy-phenazin-2-one CAS Name: 1-acetyl-3-anilino-10-butyl-7,8-dimethoxy-2-phenazinone IUPAC Name: 1-acetyl-3-anilino-10-butyl-7,8-dimethoxyphenazin-2-one Traditional Name: 1-acetyl-3-anilino-10-butyl-7,8-dimethoxy-phenazin-2-one Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC(=C(C=C2N=C3C1=C(C(=O)C(=C3)NC4=CC=CC=C4)C(=O)C)OC)OC

Isomeric SMILES

CCCCN1C2=CC(=C(C=C2N=C3C1=C(C(=O)C(=C3)NC4=CC=CC=C4)C(=O)C)OC)OC

InChI

InChI=1S/C26H27N3O4/c1-5-6-12-29-21-15-23(33-4)22(32-3)14-18(21)28-19-13-20(27-17-10-8-7-9-11-17)26(31)24(16(2)30)25(19)29/h7-11,13-15,27H,5-6,12H2,1-4H3