1-[2-methoxy-4-[(4-propan-2-ylphenyl)amino]morpholin-4-ium-4-yl]-2-phenoxy-2-quinolin-7-yloxy-ethanone

Systemtic Name: 1-[2-methoxy-4-[(4-propan-2-ylphenyl)amino]morpholin-4-ium-4-yl]-2-phenoxy-2-quinolin-7-yloxy-ethanone Openeye Name: 1-[4-(4-isopropylanilino)-2-methoxy-morpholin-4-ium-4-yl]-2-phenoxy-2-(7-quinolyloxy)ethanone CAS Name: 1-[2-methoxy-4-(4-propan-2-ylanilino)-4-morpholin-4-iumyl]-2-phenoxy-2-(7-quinolinyloxy)ethanone IUPAC Name: 1-[2-methoxy-4-(4-propan-2-ylanilino)morpholin-4-ium-4-yl]-2-phenoxy-2-quinolin-7-yloxyethanone Traditional Name: 1-(4-cumidino-2-methoxy-morpholin-4-ium-4-yl)-2-phenoxy-2-(7-quinolyloxy)ethanone Formula: C31H34N3O5+ MolecularWeight: 528.61876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N[N+]2(CCOC(C2)OC)C(=O)C(OC3=CC=CC=C3)OC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N[N+]2(CCOC(C2)OC)C(=O)C(OC3=CC=CC=C3)OC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C31H34N3O5/c1-22(2)23-11-14-25(15-12-23)33-34(18-19-37-29(21-34)36-3)30(35)31(38-26-9-5-4-6-10-26)39-27-16-13-24-8-7-17-32-28(24)20-27/h4-17,20,22,29,31,33H,18-19,21H2,1-3H3/q+1