(4R)-2-azanyl-1-(dimethylamino)-5-oxidanylidene-4-(4-prop-2-enoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-1-(dimethylamino)-5-oxidanylidene-4-(4-prop-2-enoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: (4R)-4-(4-allyloxyphenyl)-2-amino-1-(dimethylamino)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: (4R)-2-amino-1-(dimethylamino)-5-oxo-4-(4-prop-2-enoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-1-(dimethylamino)-5-oxo-4-(4-prop-2-enoxyphenyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: (4R)-4-(4-allyloxyphenyl)-2-amino-1-(dimethylamino)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C2=C(C(C(=C1N)C#N)C3=CC=C(C=C3)OCC=C)C(=O)CCC2

Isomeric SMILES

CN(C)N1C2=C([C@@H](C(=C1N)C#N)C3=CC=C(C=C3)OCC=C)C(=O)CCC2

InChI

InChI=1S/C21H24N4O2/c1-4-12-27-15-10-8-14(9-11-15)19-16(13-22)21(23)25(24(2)3)17-6-5-7-18(26)20(17)19/h4,8-11,19H,1,5-7,12,23H2,2-3H3/t19-/m1/s1