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

Systemtic Name: 2-(4-methoxyphenyl)-4-[[methyl-[(4-methylphenyl)methyl]amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-4-[[methyl(p-tolylmethyl)amino]methylene]isoquinoline-1,3-dione CAS Name: 2-(4-methoxyphenyl)-4-[[methyl-[(4-methylphenyl)methyl]amino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-4-[[methyl-[(4-methylphenyl)methyl]amino]methylidene]isoquinoline-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-4-[[methyl-(4-methylbenzyl)amino]methylene]isoquinoline-1,3-quinone Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-18-8-10-19(11-9-18)16-27(2)17-24-22-6-4-5-7-23(22)25(29)28(26(24)30)20-12-14-21(31-3)15-13-20/h4-15,17H,16H2,1-3H3