1-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: 1-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 1-[(3,4-dihydro-2H-quinolin-1-ylamino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 1-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 1-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 1-[(3,4-dihydro-2H-quinolin-1-ylamino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=O)C3=CNN4CCCC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=O)C3=CNN4CCCC5=CC=CC=C54

InChI

InChI=1S/C22H22N2O2/c25-19-11-12-21-22(16-8-2-4-10-20(16)26-21)17(19)14-23-24-13-5-7-15-6-1-3-9-18(15)24/h1,3,6,9,11-12,14,23H,2,4-5,7-8,10,13H2