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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)OC)C(=CN4CCOCC4)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)OC)/C(=C/N4CCOCC4)/C2=O

InChI

InChI=1S/C22H22N2O5/c1-27-16-5-3-15(4-6-16)24-21(25)19-13-17(28-2)7-8-18(19)20(22(24)26)14-23-9-11-29-12-10-23/h3-8,13-14H,9-12H2,1-2H3/b20-14-