(4Z)-7-methoxy-2-(2-methoxyphenyl)-4-[(4-morpholin-4-ylphenyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-7-methoxy-2-(2-methoxyphenyl)-4-[(4-morpholin-4-ylphenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-7-methoxy-2-(2-methoxyphenyl)-4-[(4-morpholinophenyl)methylene]isoquinoline-1,3-dione CAS Name: (4Z)-7-methoxy-2-(2-methoxyphenyl)-4-[[4-(4-morpholinyl)phenyl]methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-7-methoxy-2-(2-methoxyphenyl)-4-[(4-morpholin-4-ylphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-7-methoxy-2-(2-methoxyphenyl)-4-(4-morpholinobenzylidene)isoquinoline-1,3-quinone Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC3=CC=C(C=C3)N4CCOCC4)C(=O)N(C2=O)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/C3=CC=C(C=C3)N4CCOCC4)/C(=O)N(C2=O)C5=CC=CC=C5OC

InChI

InChI=1S/C28H26N2O5/c1-33-21-11-12-22-23(17-19-7-9-20(10-8-19)29-13-15-35-16-14-29)27(31)30(28(32)24(22)18-21)25-5-3-4-6-26(25)34-2/h3-12,17-18H,13-16H2,1-2H3/b23-17-