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

Systemtic Name: (4Z)-2-[(4-methoxyphenyl)methyl]-4-[(4-morpholin-4-ylphenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-2-[(4-methoxyphenyl)methyl]-4-[(4-morpholinophenyl)methylene]isoquinoline-1,3-dione CAS Name: (4Z)-2-[(4-methoxyphenyl)methyl]-4-[[4-(4-morpholinyl)phenyl]methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-[(4-methoxyphenyl)methyl]-4-[(4-morpholin-4-ylphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-(4-morpholinobenzylidene)-2-p-anisyl-isoquinoline-1,3-quinone Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CC4=CC=C(C=C4)N5CCOCC5)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3/C(=C/C4=CC=C(C=C4)N5CCOCC5)/C2=O

InChI

InChI=1S/C28H26N2O4/c1-33-23-12-8-21(9-13-23)19-30-27(31)25-5-3-2-4-24(25)26(28(30)32)18-20-6-10-22(11-7-20)29-14-16-34-17-15-29/h2-13,18H,14-17,19H2,1H3/b26-18-