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

Systemtic Name: 2-(3-chlorophenyl)-4-[[(4-morpholin-4-ylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(3-chlorophenyl)-4-[(4-morpholinoanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(3-chlorophenyl)-4-[[4-(4-morpholinyl)anilino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3-chlorophenyl)-4-[(4-morpholin-4-ylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(3-chlorophenyl)-4-[(4-morpholinoanilino)methylene]isoquinoline-1,3-quinone Formula: C26H22ClN3O3 MolecularWeight: 459.92418

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H22ClN3O3/c27-18-4-3-5-21(16-18)30-25(31)23-7-2-1-6-22(23)24(26(30)32)17-28-19-8-10-20(11-9-19)29-12-14-33-15-13-29/h1-11,16-17,28H,12-15H2