2-(4-ethoxyphenyl)-4-(2-methylbutan-2-yliminomethyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(4-ethoxyphenyl)-4-(2-methylbutan-2-yliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: 4-(1,1-dimethylpropyliminomethyl)-2-(4-ethoxyphenyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-4-(2-methylbutan-2-yliminomethyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-4-(2-methylbutan-2-yliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: 4-(tert-amyliminomethyl)-2-p-phenetyl-4H-isoquinoline-1,3-quinone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(C)(C)N=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C23H26N2O3/c1-5-23(3,4)24-15-20-18-9-7-8-10-19(18)21(26)25(22(20)27)16-11-13-17(14-12-16)28-6-2/h7-15,20H,5-6H2,1-4H3