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

Systemtic Name: 7-methoxy-2-(4-methylphenyl)-4-[[(4-methylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 7-methoxy-4-[(4-methylanilino)methylene]-2-(p-tolyl)isoquinoline-1,3-dione CAS Name: 7-methoxy-4-[(4-methylanilino)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione IUPAC Name: 7-methoxy-4-[(4-methylanilino)methylidene]-2-(4-methylphenyl)isoquinoline-1,3-dione Traditional Name: 7-methoxy-4-(p-toluidinomethylene)-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)NC=C2C3=C(C=C(C=C3)OC)C(=O)N(C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

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