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

Systemtic Name: 2-(3-chlorophenyl)-4-[[(2-ethoxyphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(3-chlorophenyl)-4-[(2-ethoxyanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(3-chlorophenyl)-4-[(2-ethoxyanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3-chlorophenyl)-4-[(2-ethoxyanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(3-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=C4)Cl

Isomeric SMILES

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

InChI

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