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N-[4-[2-[2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]ethyl]-5-methoxy-3-oxidanylidene-indazol-1-yl]sulfonylphenyl]ethanamide

N-[4-[2-[2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]ethyl]-5-methoxy-3-oxidanylidene-indazol-1-yl]sulfonylphenyl]ethanamide

Systemtic Name:N-[4-[2-[2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]ethyl]-5-methoxy-3-oxidanylidene-indazol-1-yl]sulfonylphenyl]ethanamide
Openeye Name:N-[4-[2-[2-(2,4-dioxo-1H-quinazolin-3-yl)ethyl]-5-methoxy-3-oxo-indazol-1-yl]sulfonylphenyl]acetamide
CAS Name:N-[4-[[2-[2-(2,4-dioxo-1H-quinazolin-3-yl)ethyl]-5-methoxy-3-oxo-1-indazolyl]sulfonyl]phenyl]acetamide
IUPAC Name:N-[4-[2-[2-(2,4-dioxo-1H-quinazolin-3-yl)ethyl]-5-methoxy-3-oxoindazol-1-yl]sulfonylphenyl]acetamide
Traditional Name:N-[4-[2-[2-(2,4-diketo-1H-quinazolin-3-yl)ethyl]-3-keto-5-methoxy-indazolin-1-yl]sulfonylphenyl]acetamide
Formula: C26H23N5O7S
MolecularWeight: 549.55512
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=O)N2CCN4C(=O)C5=CC=CC=C5NC4=O


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)OC)C(=O)N2CCN4C(=O)C5=CC=CC=C5NC4=O


InChI

InChI=1S/C26H23N5O7S/c1-16(32)27-17-7-10-19(11-8-17)39(36,37)31-23-12-9-18(38-2)15-21(23)25(34)30(31)14-13-29-24(33)20-5-3-4-6-22(20)28-26(29)35/h3-12,15H,13-14H2,1-2H3,(H,27,32)(H,28,35)


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