4-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione

Systemtic Name: 4-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Openeye Name: 4-[(2,5-dimethyl-1H-pyrrol-3-yl)methylene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione CAS Name: 4-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione IUPAC Name: 4-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Traditional Name: 4-[(2,5-dimethyl-1H-pyrrol-3-yl)methylene]-2-p-anisyl-isoquinoline-1,3-quinone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(N1)C)C=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O3/c1-15-12-18(16(2)25-15)13-22-20-6-4-5-7-21(20)23(27)26(24(22)28)14-17-8-10-19(29-3)11-9-17/h4-13,25H,14H2,1-3H3