diethyl 8-chloranyl-9-[(4-ethoxycarbonylphenyl)carbamoylamino]-5-oxidanylidene-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylate

Systemtic Name: diethyl 8-chloranyl-9-[(4-ethoxycarbonylphenyl)carbamoylamino]-5-oxidanylidene-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylate Openeye Name: diethyl 8-chloro-9-[(4-ethoxycarbonylphenyl)carbamoylamino]-5-oxo-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylate CAS Name: 8-chloro-9-[[(4-ethoxycarbonylanilino)-oxomethyl]amino]-5-oxo-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid diethyl ester IUPAC Name: diethyl 8-chloro-9-[(4-ethoxycarbonylphenyl)carbamoylamino]-5-oxo-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylate Traditional Name: 9-[(4-carbethoxyphenyl)carbamoylamino]-8-chloro-5-keto-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylic acid diethyl ester Formula: C26H24ClN5O8 MolecularWeight: 569.95046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC3=C4C(=C(NN4C(=O)N=C3C=C2Cl)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC3=C4C(=C(NN4C(=O)N=C3C=C2Cl)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C26H24ClN5O8/c1-4-38-22(33)13-7-9-14(10-8-13)28-25(36)29-18-11-15-17(12-16(18)27)30-26(37)32-21(15)19(23(34)39-5-2)20(31-32)24(35)40-6-3/h7-12,31H,4-6H2,1-3H3,(H2,28,29,36)