methyl 2-[[3-[(4-oxidanidylmorpholin-4-ium-4-yl)methyl]-2-phenyl-quinolin-4-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[[3-[(4-oxidanidylmorpholin-4-ium-4-yl)methyl]-2-phenyl-quinolin-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl 2-[[3-[(4-oxidomorpholin-4-ium-4-yl)methyl]-2-phenyl-quinoline-4-carbonyl]amino]-2-phenyl-acetate CAS Name: 2-[[[3-[(4-oxido-4-morpholin-4-iumyl)methyl]-2-phenyl-4-quinolinyl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[[3-[(4-oxidomorpholin-4-ium-4-yl)methyl]-2-phenylquinoline-4-carbonyl]amino]-2-phenylacetate Traditional Name: 2-[[3-[(4-oxidomorpholin-4-ium-4-yl)methyl]-2-phenyl-quinoline-4-carbonyl]amino]-2-phenyl-acetic acid methyl ester Formula: C30H29N3O5 MolecularWeight: 511.56836

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C[N+]5(CCOCC5)[O-]

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C[N+]5(CCOCC5)[O-]

InChI

InChI=1S/C30H29N3O5/c1-37-30(35)28(22-12-6-3-7-13-22)32-29(34)26-23-14-8-9-15-25(23)31-27(21-10-4-2-5-11-21)24(26)20-33(36)16-18-38-19-17-33/h2-15,28H,16-20H2,1H3,(H,32,34)