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

Systemtic Name: (4E)-2-(2,4-dimethylphenyl)-7-methoxy-4-(morpholin-4-ylmethylidene)isoquinoline-1,3-dione Openeye Name: (4E)-2-(2,4-dimethylphenyl)-7-methoxy-4-(morpholinomethylene)isoquinoline-1,3-dione CAS Name: (4E)-2-(2,4-dimethylphenyl)-7-methoxy-4-(4-morpholinylmethylidene)isoquinoline-1,3-dione IUPAC Name: (4E)-2-(2,4-dimethylphenyl)-7-methoxy-4-(morpholin-4-ylmethylidene)isoquinoline-1,3-dione Traditional Name: (4E)-2-(2,4-dimethylphenyl)-7-methoxy-4-(morpholinomethylene)isoquinoline-1,3-quinone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=C(C=CC(=C3)OC)C(=CN4CCOCC4)C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=C(C=CC(=C3)OC)/C(=C\N4CCOCC4)/C2=O)C

InChI

InChI=1S/C23H24N2O4/c1-15-4-7-21(16(2)12-15)25-22(26)19-13-17(28-3)5-6-18(19)20(23(25)27)14-24-8-10-29-11-9-24/h4-7,12-14H,8-11H2,1-3H3/b20-14+