(4E)-4-[azanyl-(4-methylphenyl)methylidene]-7-methoxy-2-(4-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[azanyl-(4-methylphenyl)methylidene]-7-methoxy-2-(4-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4E)-4-[amino(p-tolyl)methylene]-7-methoxy-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: (4E)-4-[amino-(4-methylphenyl)methylidene]-7-methoxy-2-(4-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4E)-4-[amino-(4-methylphenyl)methylidene]-7-methoxy-2-(4-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4E)-4-[amino(p-tolyl)methylene]-7-methoxy-2-(p-tolyl)isoquinoline-1,3-quinone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C3=C(C=C(C=C3)OC)C(=O)N(C2=O)C4=CC=C(C=C4)C)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C3=C(C=C(C=C3)OC)C(=O)N(C2=O)C4=CC=C(C=C4)C)/N

InChI

InChI=1S/C25H22N2O3/c1-15-4-8-17(9-5-15)23(26)22-20-13-12-19(30-3)14-21(20)24(28)27(25(22)29)18-10-6-16(2)7-11-18/h4-14H,26H2,1-3H3/b23-22+