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

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4-[[(2-methylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-[(4-methoxyphenyl)methyl]-4-[(2-methylanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-[(4-methoxyphenyl)methyl]-4-[(2-methylanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4-[(2-methylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 4-(o-toluidinomethylene)-2-p-anisyl-isoquinoline-1,3-quinone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O3/c1-17-7-3-6-10-23(17)26-15-22-20-8-4-5-9-21(20)24(28)27(25(22)29)16-18-11-13-19(30-2)14-12-18/h3-15,26H,16H2,1-2H3