diethyl 8-chloranyl-9-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoylamino]-5-oxidanylidene-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylate

Systemtic Name: diethyl 8-chloranyl-9-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoylamino]-5-oxidanylidene-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylate Openeye Name: diethyl 9-[(1-benzyl-2-methoxy-2-oxo-ethyl)carbamoylamino]-8-chloro-5-oxo-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylate CAS Name: 8-chloro-9-[[[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-oxomethyl]amino]-5-oxo-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid diethyl ester IUPAC Name: diethyl 8-chloro-9-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)carbamoylamino]-5-oxo-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylate Traditional Name: 9-[(1-benzyl-2-keto-2-methoxy-ethyl)carbamoylamino]-8-chloro-5-keto-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid diethyl ester Formula: C27H26ClN5O8 MolecularWeight: 583.97704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NN2C1=C3C=C(C(=CC3=NC2=O)Cl)NC(=O)NC(CC4=CC=CC=C4)C(=O)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(NN2C1=C3C=C(C(=CC3=NC2=O)Cl)NC(=O)NC(CC4=CC=CC=C4)C(=O)OC)C(=O)OCC

InChI

InChI=1S/C27H26ClN5O8/c1-4-40-24(35)20-21(25(36)41-5-2)32-33-22(20)15-12-18(16(28)13-17(15)31-27(33)38)29-26(37)30-19(23(34)39-3)11-14-9-7-6-8-10-14/h6-10,12-13,19,32H,4-5,11H2,1-3H3,(H2,29,30,37)