4-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: 4-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Openeye Name: 4-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-(m-tolyl)isoquinoline-1,3-dione CAS Name: 4-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-(3-methylphenyl)isoquinoline-1,3-dione Traditional Name: 4-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-(m-tolyl)isoquinoline-1,3-quinone Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC4=C(N(C(=C4)C)CCOC)C)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CC4=C(N(C(=C4)C)CCOC)C)C2=O

InChI

InChI=1S/C26H26N2O3/c1-17-8-7-9-21(14-17)28-25(29)23-11-6-5-10-22(23)24(26(28)30)16-20-15-18(2)27(19(20)3)12-13-31-4/h5-11,14-16H,12-13H2,1-4H3