4-[(3S,4R)-3-ethanoyl-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinolin-4-yl]-1,5-dimethyl-pyrrole-2-carbonitrile

Systemtic Name: 4-[(3S,4R)-3-ethanoyl-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinolin-4-yl]-1,5-dimethyl-pyrrole-2-carbonitrile Openeye Name: 4-[(3S,4R)-3-acetyl-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinolin-4-yl]-1,5-dimethyl-pyrrole-2-carbonitrile CAS Name: 4-[(3S,4R)-3-acetyl-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinolin-4-yl]-1,5-dimethyl-2-pyrrolecarbonitrile IUPAC Name: 4-[(3S,4R)-3-acetyl-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinolin-4-yl]-1,5-dimethylpyrrole-2-carbonitrile Traditional Name: 4-[(3S,4R)-3-acetyl-5-keto-2-methyl-4,6,7,8-tetrahydro-3H-quinolin-4-yl]-1,5-dimethyl-pyrrole-2-carbonitrile Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)C)C3=C(N(C(=C3)C#N)C)C)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H]([C@@H]1C(=O)C)C3=C(N(C(=C3)C#N)C)C)C(=O)CCC2

InChI

InChI=1S/C19H21N3O2/c1-10-17(12(3)23)18(14-8-13(9-20)22(4)11(14)2)19-15(21-10)6-5-7-16(19)24/h8,17-18H,5-7H2,1-4H3/t17-,18-/m0/s1