ethyl 2-oxidanylidene-1-phenyl-4-[2-(phenylcarbamoylamino)ethylamino]quinoline-3-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-1-phenyl-4-[2-(phenylcarbamoylamino)ethylamino]quinoline-3-carboxylate Openeye Name: ethyl 2-oxo-1-phenyl-4-[2-(phenylcarbamoylamino)ethylamino]quinoline-3-carboxylate CAS Name: 4-[2-[[anilino(oxo)methyl]amino]ethylamino]-2-oxo-1-phenyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-1-phenyl-4-[2-(phenylcarbamoylamino)ethylamino]quinoline-3-carboxylate Traditional Name: 2-keto-1-phenyl-4-[2-(phenylcarbamoylamino)ethylamino]quinoline-3-carboxylic acid ethyl ester Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NCCNC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NCCNC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O4/c1-2-35-26(33)23-24(28-17-18-29-27(34)30-19-11-5-3-6-12-19)21-15-9-10-16-22(21)31(25(23)32)20-13-7-4-8-14-20/h3-16,28H,2,17-18H2,1H3,(H2,29,30,34)