(4R)-2-azanyl-4-dibenzofuran-2-yl-1-ethyl-8-oxidanylidene-4,5,6,7-tetrahydroquinoline-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-dibenzofuran-2-yl-1-ethyl-8-oxidanylidene-4,5,6,7-tetrahydroquinoline-3-carbonitrile Openeye Name: (4R)-2-amino-4-dibenzofuran-2-yl-1-ethyl-8-oxo-4,5,6,7-tetrahydroquinoline-3-carbonitrile CAS Name: (4R)-2-amino-4-(2-dibenzofuranyl)-1-ethyl-8-oxo-4,5,6,7-tetrahydroquinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-4-dibenzofuran-2-yl-1-ethyl-8-oxo-4,5,6,7-tetrahydroquinoline-3-carbonitrile Traditional Name: (4R)-2-amino-4-dibenzofuran-2-yl-1-ethyl-8-keto-4,5,6,7-tetrahydroquinoline-3-carbonitrile Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCCC2=O)C(C(=C1N)C#N)C3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

CCN1C2=C(CCCC2=O)[C@H](C(=C1N)C#N)C3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O2/c1-2-27-23-16(7-5-8-19(23)28)22(18(13-25)24(27)26)14-10-11-21-17(12-14)15-6-3-4-9-20(15)29-21/h3-4,6,9-12,22H,2,5,7-8,26H2,1H3/t22-/m1/s1