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[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate

[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate

Systemtic Name:[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate
Openeye Name:[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl] 2-(8-methyl-4-oxo-quinazolin-3-yl)acetate
CAS Name:2-(8-methyl-4-oxo-3-quinazolinyl)acetic acid [2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl] 2-(8-methyl-4-oxoquinazolin-3-yl)acetate
Traditional Name:2-(4-keto-8-methyl-quinazolin-3-yl)acetic acid [2-[(2,5-diphenylpyrazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C28H23N5O4
MolecularWeight: 493.51332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)OCC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)OCC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H23N5O4/c1-19-9-8-14-22-27(19)29-18-32(28(22)36)16-26(35)37-17-25(34)30-24-15-23(20-10-4-2-5-11-20)31-33(24)21-12-6-3-7-13-21/h2-15,18H,16-17H2,1H3,(H,30,34)


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