methyl-[3-[(4-morpholin-4-ylcarbonylquinolin-2-yl)amino]propyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[3-[(4-morpholin-4-ylcarbonylquinolin-2-yl)amino]propyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[3-[[4-(morpholine-4-carbonyl)-2-quinolyl]amino]propyl]ammonium CAS Name: methyl-[3-[[4-[4-morpholinyl(oxo)methyl]-2-quinolinyl]amino]propyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[3-[[4-(morpholine-4-carbonyl)quinolin-2-yl]amino]propyl]azanium Traditional Name: benzyl-methyl-[3-[[4-(morpholine-4-carbonyl)-2-quinolyl]amino]propyl]ammonium Formula: C25H31N4O2+ MolecularWeight: 419.53924

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCNC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCOCC3)CC4=CC=CC=C4

Isomeric SMILES

C[NH+](CCCNC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCOCC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c1-28(19-20-8-3-2-4-9-20)13-7-12-26-24-18-22(21-10-5-6-11-23(21)27-24)25(30)29-14-16-31-17-15-29/h2-6,8-11,18H,7,12-17,19H2,1H3,(H,26,27)/p+1