3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-morpholinyl)ethyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ylethyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]-4-nitro-benzamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O4/c1-17-14-20(6-7-21(17)28(30)31)24(29)25-16-23(27-10-12-32-13-11-27)19-5-8-22-18(15-19)4-3-9-26(22)2/h5-8,14-15,23H,3-4,9-13,16H2,1-2H3,(H,25,29)