(4-ethoxyphenyl)-(4-morpholin-4-ylquinolin-1-ium-3-yl)methanone

Systemtic Name: (4-ethoxyphenyl)-(4-morpholin-4-ylquinolin-1-ium-3-yl)methanone Openeye Name: (4-ethoxyphenyl)-(4-morpholinoquinolin-1-ium-3-yl)methanone CAS Name: (4-ethoxyphenyl)-[4-(4-morpholinyl)-3-quinolin-1-iumyl]methanone IUPAC Name: (4-ethoxyphenyl)-(4-morpholin-4-ylquinolin-1-ium-3-yl)methanone Traditional Name: (4-morpholinoquinolin-1-ium-3-yl)-p-phenetyl-methanone Formula: C22H23N2O3+ MolecularWeight: 363.42962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3[NH+]=C2)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3[NH+]=C2)N4CCOCC4

InChI

InChI=1S/C22H22N2O3/c1-2-27-17-9-7-16(8-10-17)22(25)19-15-23-20-6-4-3-5-18(20)21(19)24-11-13-26-14-12-24/h3-10,15H,2,11-14H2,1H3/p+1