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

Systemtic Name: 2-azanyl-4-(2,4-dichlorophenyl)-1-morpholin-4-yl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2,4-dichlorophenyl)-1-morpholino-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(2,4-dichlorophenyl)-1-(4-morpholinyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2,4-dichlorophenyl)-1-morpholin-4-yl-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(2,4-dichlorophenyl)-5-keto-1-morpholino-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C26H24Cl2N4O2 MolecularWeight: 495.40036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24Cl2N4O2/c27-18-6-7-19(21(28)14-18)24-20(15-29)26(30)32(31-8-10-34-11-9-31)22-12-17(13-23(33)25(22)24)16-4-2-1-3-5-16/h1-7,14,17,24H,8-13,30H2