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

Systemtic Name: 2-(2,4-dimethylphenyl)-4-[[(3-methylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(2,4-dimethylphenyl)-4-[(3-methylanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(2,4-dimethylphenyl)-4-[(3-methylanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(2,4-dimethylphenyl)-4-[(3-methylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(2,4-dimethylphenyl)-4-(m-toluidinomethylene)isoquinoline-1,3-quinone Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C25H22N2O2/c1-16-7-6-8-19(14-16)26-15-22-20-9-4-5-10-21(20)24(28)27(25(22)29)23-12-11-17(2)13-18(23)3/h4-15,26H,1-3H3