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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(=N1)CCCC2=O)C3=C(N(C(=C3)C#N)C)C)C(=O)C

Isomeric SMILES

CC1=C([C@H](C2C(=N1)CCCC2=O)C3=C(N(C(=C3)C#N)C)C)C(=O)C

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/h8,18-19H,5-7H2,1-4H3/t18-,19?/m1/s1