(6-ethyl-4-morpholin-4-yl-quinolin-1-ium-3-yl)-phenyl-methanone

Systemtic Name: (6-ethyl-4-morpholin-4-yl-quinolin-1-ium-3-yl)-phenyl-methanone Openeye Name: (6-ethyl-4-morpholino-quinolin-1-ium-3-yl)-phenyl-methanone CAS Name: [6-ethyl-4-(4-morpholinyl)-3-quinolin-1-iumyl]-phenylmethanone IUPAC Name: (6-ethyl-4-morpholin-4-ylquinolin-1-ium-3-yl)-phenylmethanone Traditional Name: (6-ethyl-4-morpholino-quinolin-1-ium-3-yl)-phenyl-methanone Formula: C22H23N2O2+ MolecularWeight: 347.43022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C[NH+]=C2C=C1)C(=O)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CCC1=CC2=C(C(=C[NH+]=C2C=C1)C(=O)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C22H22N2O2/c1-2-16-8-9-20-18(14-16)21(24-10-12-26-13-11-24)19(15-23-20)22(25)17-6-4-3-5-7-17/h3-9,14-15H,2,10-13H2,1H3/p+1