(7-chloranyl-2-morpholin-4-yl-quinolin-3-yl)methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]azanium

Systemtic Name: (7-chloranyl-2-morpholin-4-yl-quinolin-3-yl)methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]azanium Openeye Name: (7-chloro-2-morpholino-3-quinolyl)methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ammonium CAS Name: [7-chloro-2-(4-morpholinyl)-3-quinolinyl]methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ammonium IUPAC Name: (7-chloro-2-morpholin-4-ylquinolin-3-yl)methyl-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]azanium Traditional Name: (7-chloro-2-morpholino-3-quinolyl)methyl-[(4-methylfurazan-3-yl)methyl]ammonium Formula: C18H21ClN5O2+ MolecularWeight: 374.84464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C[NH2+]CC2=C(N=C3C=C(C=CC3=C2)Cl)N4CCOCC4

Isomeric SMILES

CC1=NON=C1C[NH2+]CC2=C(N=C3C=C(C=CC3=C2)Cl)N4CCOCC4

InChI

InChI=1S/C18H20ClN5O2/c1-12-17(23-26-22-12)11-20-10-14-8-13-2-3-15(19)9-16(13)21-18(14)24-4-6-25-7-5-24/h2-3,8-9,20H,4-7,10-11H2,1H3/p+1