2-(2-chlorophenyl)-4-[[(2-methoxyphenyl)methylamino]methylidene]isoquinoline-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1CNC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O3/c1-30-22-13-7-2-8-16(22)14-26-15-19-17-9-3-4-10-18(17)23(28)27(24(19)29)21-12-6-5-11-20(21)25/h2-13,15,26H,14H2,1H3