ethyl 6-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoylamino]-4-oxidanylidene-1H-cinnoline-3-carboxylate

Systemtic Name: ethyl 6-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoylamino]-4-oxidanylidene-1H-cinnoline-3-carboxylate Openeye Name: ethyl 6-[(1-benzyl-2-methoxy-2-oxo-ethyl)carbamoylamino]-4-oxo-1H-cinnoline-3-carboxylate CAS Name: 6-[[[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-oxomethyl]amino]-4-oxo-1H-cinnoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)carbamoylamino]-4-oxo-1H-cinnoline-3-carboxylate Traditional Name: 6-[(1-benzyl-2-keto-2-methoxy-ethyl)carbamoylamino]-4-keto-1H-cinnoline-3-carboxylic acid ethyl ester Formula: C22H22N4O6 MolecularWeight: 438.43328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NNC2=C(C1=O)C=C(C=C2)NC(=O)NC(CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=NNC2=C(C1=O)C=C(C=C2)NC(=O)NC(CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C22H22N4O6/c1-3-32-21(29)18-19(27)15-12-14(9-10-16(15)25-26-18)23-22(30)24-17(20(28)31-2)11-13-7-5-4-6-8-13/h4-10,12,17H,3,11H2,1-2H3,(H,25,27)(H2,23,24,30)