(4R)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile

Systemtic Name: (4R)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Openeye Name: (4R)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile CAS Name: (4R)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile IUPAC Name: (4R)-4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Traditional Name: (4R)-4-[4-(diethylamino)phenyl]-5-keto-2-methyl-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c1-4-24(5-2)16-11-9-15(10-12-16)20-17(13-22)14(3)23-18-7-6-8-19(25)21(18)20/h9-12,17,20H,4-8H2,1-3H3/t17?,20-/m0/s1