4-[[2-(4-methoxyphenyl)ethylamino]methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: 4-[[2-(4-methoxyphenyl)ethylamino]methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Openeye Name: 4-[[2-(4-methoxyphenyl)ethylamino]methylene]-2-(o-tolyl)isoquinoline-1,3-dione CAS Name: 4-[[2-(4-methoxyphenyl)ethylamino]methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[[2-(4-methoxyphenyl)ethylamino]methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Traditional Name: 4-[[2-(4-methoxyphenyl)ethylamino]methylene]-2-(o-tolyl)isoquinoline-1,3-quinone Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=CNCCC4=CC=C(C=C4)OC)C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C(=CNCCC4=CC=C(C=C4)OC)C2=O

InChI

InChI=1S/C26H24N2O3/c1-18-7-3-6-10-24(18)28-25(29)22-9-5-4-8-21(22)23(26(28)30)17-27-16-15-19-11-13-20(31-2)14-12-19/h3-14,17,27H,15-16H2,1-2H3