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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

InChI

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