ethyl 2-[[2-phenyl-4-(1-phenylpropylcarbamoyl)quinolin-3-yl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[2-phenyl-4-(1-phenylpropylcarbamoyl)quinolin-3-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[2-phenyl-4-(1-phenylpropylcarbamoyl)-3-quinolyl]carbamoylamino]acetate CAS Name: 2-[[oxo-[[4-[oxo-(1-phenylpropylamino)methyl]-2-phenyl-3-quinolinyl]amino]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-phenyl-4-(1-phenylpropylcarbamoyl)quinolin-3-yl]carbamoylamino]acetate Traditional Name: 2-[[2-phenyl-4-(1-phenylpropylcarbamoyl)-3-quinolyl]carbamoylamino]acetic acid ethyl ester Formula: C30H30N4O4 MolecularWeight: 510.5836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)NC(=O)NCC(=O)OCC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)NC(=O)NCC(=O)OCC

InChI

InChI=1S/C30H30N4O4/c1-3-23(20-13-7-5-8-14-20)33-29(36)26-22-17-11-12-18-24(22)32-27(21-15-9-6-10-16-21)28(26)34-30(37)31-19-25(35)38-4-2/h5-18,23H,3-4,19H2,1-2H3,(H,33,36)(H2,31,34,37)