(4R)-2-methyl-4-(2-morpholin-4-ylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile

Systemtic Name: (4R)-2-methyl-4-(2-morpholin-4-ylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Openeye Name: (4R)-2-methyl-4-(2-morpholinophenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile CAS Name: (4R)-2-methyl-4-[2-(4-morpholinyl)phenyl]-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile IUPAC Name: (4R)-2-methyl-4-(2-morpholin-4-ylphenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Traditional Name: (4R)-5-keto-2-methyl-4-(2-morpholinophenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C#N)C3=CC=CC=C3N4CCOCC4)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C#N)C3=CC=CC=C3N4CCOCC4)C(=O)CCC2

InChI

InChI=1S/C21H23N3O2/c1-14-16(13-22)20(21-17(23-14)6-4-8-19(21)25)15-5-2-3-7-18(15)24-9-11-26-12-10-24/h2-3,5,7,16,20H,4,6,8-12H2,1H3/t16?,20-/m0/s1