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

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-1-morpholin-4-yl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-chlorophenyl)-1-morpholino-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(2-chlorophenyl)-1-(4-morpholinyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-chlorophenyl)-1-morpholin-4-yl-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-chlorophenyl)-5-keto-1-morpholino-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C26H25ClN4O2 MolecularWeight: 460.9553

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N2C3=C(C(C(=C2N)C#N)C4=CC=CC=C4Cl)C(=O)CC(C3)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1N2C3=C(C(C(=C2N)C#N)C4=CC=CC=C4Cl)C(=O)CC(C3)C5=CC=CC=C5

InChI

InChI=1S/C26H25ClN4O2/c27-21-9-5-4-8-19(21)24-20(16-28)26(29)31(30-10-12-33-13-11-30)22-14-18(15-23(32)25(22)24)17-6-2-1-3-7-17/h1-9,18,24H,10-15,29H2