ethyl 3-[[3-(methylamino)-3-(2-methylquinolin-3-yl)oxy-2-oxidanylidene-3-phenyl-propyl]carbamoylamino]benzoate

Systemtic Name: ethyl 3-[[3-(methylamino)-3-(2-methylquinolin-3-yl)oxy-2-oxidanylidene-3-phenyl-propyl]carbamoylamino]benzoate Openeye Name: ethyl 3-[[3-(methylamino)-3-[(2-methyl-3-quinolyl)oxy]-2-oxo-3-phenyl-propyl]carbamoylamino]benzoate CAS Name: 3-[[[[3-(methylamino)-3-[(2-methyl-3-quinolinyl)oxy]-2-oxo-3-phenylpropyl]amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[3-(methylamino)-3-(2-methylquinolin-3-yl)oxy-2-oxo-3-phenylpropyl]carbamoylamino]benzoate Traditional Name: 3-[[2-keto-3-(methylamino)-3-[(2-methyl-3-quinolyl)oxy]-3-phenyl-propyl]carbamoylamino]benzoic acid ethyl ester Formula: C30H30N4O5 MolecularWeight: 526.583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)NCC(=O)C(C2=CC=CC=C2)(NC)OC3=CC4=CC=CC=C4N=C3C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)NCC(=O)C(C2=CC=CC=C2)(NC)OC3=CC4=CC=CC=C4N=C3C

InChI

InChI=1S/C30H30N4O5/c1-4-38-28(36)22-12-10-15-24(17-22)34-29(37)32-19-27(35)30(31-3,23-13-6-5-7-14-23)39-26-18-21-11-8-9-16-25(21)33-20(26)2/h5-18,31H,4,19H2,1-3H3,(H2,32,34,37)