(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-morpholin-4-yl-5-nitro-phenyl)methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-morpholin-4-yl-5-nitro-phenyl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-morpholino-5-nitro-phenyl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[2-(4-morpholinyl)-5-nitrophenyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-morpholin-4-yl-5-nitrophenyl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-morpholino-5-nitro-phenyl)methanone Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C21H23N3O5/c1-28-17-5-7-19-15(13-17)3-2-8-23(19)21(25)18-14-16(24(26)27)4-6-20(18)22-9-11-29-12-10-22/h4-7,13-14H,2-3,8-12H2,1H3