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

Systemtic Name: 3-bromanyl-1-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 3-bromo-1-[(3,4-dihydro-2H-quinolin-1-ylamino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 3-bromo-1-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 3-bromo-1-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 3-bromo-1-[(3,4-dihydro-2H-quinolin-1-ylamino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O2/c23-17-12-20-21(15-8-2-4-10-19(15)27-20)16(22(17)26)13-24-25-11-5-7-14-6-1-3-9-18(14)25/h1,3,6,9,12-13,24H,2,4-5,7-8,10-11H2