2-azanyl-4-(1,3-benzodioxol-5-yl)-1-(dimethylamino)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-1-(dimethylamino)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-1-(dimethylamino)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-1-(dimethylamino)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-1-(dimethylamino)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-1-(dimethylamino)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C2=C(C(C(=C1N)C#N)C3=CC4=C(C=C3)OCO4)C(=O)CCC2

Isomeric SMILES

CN(C)N1C2=C(C(C(=C1N)C#N)C3=CC4=C(C=C3)OCO4)C(=O)CCC2

InChI

InChI=1S/C19H20N4O3/c1-22(2)23-13-4-3-5-14(24)18(13)17(12(9-20)19(23)21)11-6-7-15-16(8-11)26-10-25-15/h6-8,17H,3-5,10,21H2,1-2H3