4-[[2-(4-methoxyphenyl)ethylamino]methylidene]-2-phenyl-isoquinoline-1,3-dione

Systemtic Name: 4-[[2-(4-methoxyphenyl)ethylamino]methylidene]-2-phenyl-isoquinoline-1,3-dione Openeye Name: 4-[[2-(4-methoxyphenyl)ethylamino]methylene]-2-phenyl-isoquinoline-1,3-dione CAS Name: 4-[[2-(4-methoxyphenyl)ethylamino]methylidene]-2-phenylisoquinoline-1,3-dione IUPAC Name: 4-[[2-(4-methoxyphenyl)ethylamino]methylidene]-2-phenylisoquinoline-1,3-dione Traditional Name: 4-[[2-(4-methoxyphenyl)ethylamino]methylene]-2-phenyl-isoquinoline-1,3-quinone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-30-20-13-11-18(12-14-20)15-16-26-17-23-21-9-5-6-10-22(21)24(28)27(25(23)29)19-7-3-2-4-8-19/h2-14,17,26H,15-16H2,1H3