2-azanyl-4-(2,4-dichlorophenyl)-1-morpholin-4-yl-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2,4-dichlorophenyl)-1-morpholin-4-yl-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2,4-dichlorophenyl)-1-morpholino-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(2,4-dichlorophenyl)-1-(4-morpholinyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2,4-dichlorophenyl)-1-morpholin-4-yl-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(2,4-dichlorophenyl)-5-keto-1-morpholino-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C20H20Cl2N4O2 MolecularWeight: 419.3044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2N3CCOCC3)N)C#N)C4=C(C=C(C=C4)Cl)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2N3CCOCC3)N)C#N)C4=C(C=C(C=C4)Cl)Cl)C(=O)C1

InChI

InChI=1S/C20H20Cl2N4O2/c21-12-4-5-13(15(22)10-12)18-14(11-23)20(24)26(25-6-8-28-9-7-25)16-2-1-3-17(27)19(16)18/h4-5,10,18H,1-3,6-9,24H2