10-[(4-methoxyphenyl)methylidene]-2,3-dihydroimidazo[1,2-b]isoquinolin-5-one

Systemtic Name: 10-[(4-methoxyphenyl)methylidene]-2,3-dihydroimidazo[1,2-b]isoquinolin-5-one Openeye Name: 10-[(4-methoxyphenyl)methylene]-2,3-dihydroimidazo[1,2-b]isoquinolin-5-one CAS Name: 10-[(4-methoxyphenyl)methylidene]-2,3-dihydroimidazo[1,2-b]isoquinolin-5-one IUPAC Name: 10-[(4-methoxyphenyl)methylidene]-2,3-dihydroimidazo[1,2-b]isoquinolin-5-one Traditional Name: 10-p-anisylidene-2,3-dihydroimidaz[1,2-b]isoquinolin-5-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)N4C2=NCC4

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)N4C2=NCC4

InChI

InChI=1S/C19H16N2O2/c1-23-14-8-6-13(7-9-14)12-17-15-4-2-3-5-16(15)19(22)21-11-10-20-18(17)21/h2-9,12H,10-11H2,1H3