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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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