[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-(2-morpholin-4-yl-5-nitro-phenyl)methanone

Systemtic Name: [4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-(2-morpholin-4-yl-5-nitro-phenyl)methanone Openeye Name: [4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-(2-morpholino-5-nitro-phenyl)methanone CAS Name: [4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-[2-(4-morpholinyl)-5-nitrophenyl]methanone IUPAC Name: [4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-(2-morpholin-4-yl-5-nitrophenyl)methanone Traditional Name: [4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-(2-morpholino-5-nitro-phenyl)methanone Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)Cl)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)Cl)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C22H22ClN3O4/c23-18-3-1-16(2-4-18)17-7-9-25(10-8-17)22(27)20-15-19(26(28)29)5-6-21(20)24-11-13-30-14-12-24/h1-7,15H,8-14H2