[4-(4-ethylpiperazin-4-ium-1-yl)-6-methoxy-quinolin-1-ium-3-yl]-phenyl-methanone

Systemtic Name: [4-(4-ethylpiperazin-4-ium-1-yl)-6-methoxy-quinolin-1-ium-3-yl]-phenyl-methanone Openeye Name: [4-(4-ethylpiperazin-4-ium-1-yl)-6-methoxy-quinolin-1-ium-3-yl]-phenyl-methanone CAS Name: [4-(4-ethyl-1-piperazin-4-iumyl)-6-methoxy-3-quinolin-1-iumyl]-phenylmethanone IUPAC Name: [4-(4-ethylpiperazin-4-ium-1-yl)-6-methoxyquinolin-1-ium-3-yl]-phenylmethanone Traditional Name: [4-(4-ethylpiperazin-4-ium-1-yl)-6-methoxy-quinolin-1-ium-3-yl]-phenyl-methanone Formula: C23H27N3O2+2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=C3C=C(C=CC3=[NH+]C=C2C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=C3C=C(C=CC3=[NH+]C=C2C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H25N3O2/c1-3-25-11-13-26(14-12-25)22-19-15-18(28-2)9-10-21(19)24-16-20(22)23(27)17-7-5-4-6-8-17/h4-10,15-16H,3,11-14H2,1-2H3/p+2