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

Systemtic Name: 2-azanyl-4-(4-chloranyl-3-nitro-phenyl)-1-morpholin-4-yl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-1-morpholino-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(4-chloro-3-nitrophenyl)-1-(4-morpholinyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-chloro-3-nitrophenyl)-1-morpholin-4-yl-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-chloro-3-nitro-phenyl)-5-keto-1-morpholino-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C26H24ClN5O4 MolecularWeight: 505.95286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C(=O)CC(C3)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1N2C3=C(C(C(=C2N)C#N)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C(=O)CC(C3)C5=CC=CC=C5

InChI

InChI=1S/C26H24ClN5O4/c27-20-7-6-17(12-21(20)32(34)35)24-19(15-28)26(29)31(30-8-10-36-11-9-30)22-13-18(14-23(33)25(22)24)16-4-2-1-3-5-16/h1-7,12,18,24H,8-11,13-14,29H2