ethyl 2-oxidanylidene-1-phenyl-4-[[2-(piperidin-3-ylmethyl)phenyl]amino]quinoline-3-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-1-phenyl-4-[[2-(piperidin-3-ylmethyl)phenyl]amino]quinoline-3-carboxylate Openeye Name: ethyl 2-oxo-1-phenyl-4-[2-(3-piperidylmethyl)anilino]quinoline-3-carboxylate CAS Name: 2-oxo-1-phenyl-4-[2-(3-piperidinylmethyl)anilino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-1-phenyl-4-[2-(piperidin-3-ylmethyl)anilino]quinoline-3-carboxylate Traditional Name: 2-keto-1-phenyl-4-[2-(3-piperidylmethyl)anilino]quinoline-3-carboxylic acid ethyl ester Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC=CC=C4CC5CCCNC5

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC=CC=C4CC5CCCNC5

InChI

InChI=1S/C30H31N3O3/c1-2-36-30(35)27-28(32-25-16-8-6-12-22(25)19-21-11-10-18-31-20-21)24-15-7-9-17-26(24)33(29(27)34)23-13-4-3-5-14-23/h3-9,12-17,21,31-32H,2,10-11,18-20H2,1H3