2-(2-chlorophenyl)-4-[[(2-ethoxyphenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(2-chlorophenyl)-4-[[(2-ethoxyphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(2-chlorophenyl)-4-[(2-ethoxyanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(2-chlorophenyl)-4-[(2-ethoxyanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-4-[(2-ethoxyanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(2-chlorophenyl)-4-(o-phenetidinomethylene)isoquinoline-1,3-quinone Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O3/c1-2-30-22-14-8-6-12-20(22)26-15-18-16-9-3-4-10-17(16)23(28)27(24(18)29)21-13-7-5-11-19(21)25/h3-15,26H,2H2,1H3