ethyl 2-[[(4-phenylphenyl)-quinolin-8-ylcarbonyl-amino]methyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl 2-[[(4-phenylphenyl)-quinolin-8-ylcarbonyl-amino]methyl]cyclopropane-1-carboxylate Openeye Name: ethyl 2-[[4-phenyl-N-(quinoline-8-carbonyl)anilino]methyl]cyclopropanecarboxylate CAS Name: 2-[(N-[oxo(8-quinolinyl)methyl]-4-phenylanilino)methyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-phenyl-N-(quinoline-8-carbonyl)anilino]methyl]cyclopropane-1-carboxylate Traditional Name: 2-[[4-phenyl-N-(quinoline-8-carbonyl)anilino]methyl]cyclopropanecarboxylic acid ethyl ester Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1CN(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CCOC(=O)C1CC1CN(C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C29H26N2O3/c1-2-34-29(33)26-18-23(26)19-31(24-15-13-21(14-16-24)20-8-4-3-5-9-20)28(32)25-12-6-10-22-11-7-17-30-27(22)25/h3-17,23,26H,2,18-19H2,1H3