3,4-dihydro-2H-quinolin-1-yl-[2-(3-methoxypropylamino)-5-nitro-phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(3-methoxypropylamino)-5-nitro-phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(3-methoxypropylamino)-5-nitro-phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(3-methoxypropylamino)-5-nitrophenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(3-methoxypropylamino)-5-nitrophenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(3-methoxypropylamino)-5-nitro-phenyl]methanone Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COCCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O4/c1-27-13-5-11-21-18-10-9-16(23(25)26)14-17(18)20(24)22-12-4-7-15-6-2-3-8-19(15)22/h2-3,6,8-10,14,21H,4-5,7,11-13H2,1H3