(4S)-4-(4-ethylphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile

Systemtic Name: (4S)-4-(4-ethylphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Openeye Name: (4S)-4-(4-ethylphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile CAS Name: (4S)-4-(4-ethylphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile IUPAC Name: (4S)-4-(4-ethylphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Traditional Name: (4S)-4-(4-ethylphenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Formula: C19H20N2O MolecularWeight: 292.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(C(=NC3=C2C(=O)CCC3)C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H]2C(C(=NC3=C2C(=O)CCC3)C)C#N

InChI

InChI=1S/C19H20N2O/c1-3-13-7-9-14(10-8-13)18-15(11-20)12(2)21-16-5-4-6-17(22)19(16)18/h7-10,15,18H,3-6H2,1-2H3/t15?,18-/m1/s1