(4E)-7-methoxy-2-(2-methoxyphenyl)-4-(morpholin-4-ylmethylidene)isoquinoline-1,3-dione

Systemtic Name: (4E)-7-methoxy-2-(2-methoxyphenyl)-4-(morpholin-4-ylmethylidene)isoquinoline-1,3-dione Openeye Name: (4E)-7-methoxy-2-(2-methoxyphenyl)-4-(morpholinomethylene)isoquinoline-1,3-dione CAS Name: (4E)-7-methoxy-2-(2-methoxyphenyl)-4-(4-morpholinylmethylidene)isoquinoline-1,3-dione IUPAC Name: (4E)-7-methoxy-2-(2-methoxyphenyl)-4-(morpholin-4-ylmethylidene)isoquinoline-1,3-dione Traditional Name: (4E)-7-methoxy-2-(2-methoxyphenyl)-4-(morpholinomethylene)isoquinoline-1,3-quinone Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN3CCOCC3)C(=O)N(C2=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C\N3CCOCC3)/C(=O)N(C2=O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H22N2O5/c1-27-15-7-8-16-17(13-15)21(25)24(19-5-3-4-6-20(19)28-2)22(26)18(16)14-23-9-11-29-12-10-23/h3-8,13-14H,9-12H2,1-2H3/b18-14+