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2-[[(2-methoxyphenyl)amino]methyl]-3-[5-[[(2-methoxyphenyl)amino]methyl]-1,3,4-thiadiazol-2-yl]quinazolin-4-one

2-[[(2-methoxyphenyl)amino]methyl]-3-[5-[[(2-methoxyphenyl)amino]methyl]-1,3,4-thiadiazol-2-yl]quinazolin-4-one

Systemtic Name:2-[[(2-methoxyphenyl)amino]methyl]-3-[5-[[(2-methoxyphenyl)amino]methyl]-1,3,4-thiadiazol-2-yl]quinazolin-4-one
Openeye Name:2-[(2-methoxyanilino)methyl]-3-[5-[(2-methoxyanilino)methyl]-1,3,4-thiadiazol-2-yl]quinazolin-4-one
CAS Name:2-[(2-methoxyanilino)methyl]-3-[5-[(2-methoxyanilino)methyl]-1,3,4-thiadiazol-2-yl]-4-quinazolinone
IUPAC Name:2-[(2-methoxyanilino)methyl]-3-[5-[(2-methoxyanilino)methyl]-1,3,4-thiadiazol-2-yl]quinazolin-4-one
Traditional Name:2-(o-anisidinomethyl)-3-[5-(o-anisidinomethyl)-1,3,4-thiadiazol-2-yl]quinazolin-4-one
Formula: C26H24N6O3S
MolecularWeight: 500.57216
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2=NC3=CC=CC=C3C(=O)N2C4=NN=C(S4)CNC5=CC=CC=C5OC


Isomeric SMILES

COC1=CC=CC=C1NCC2=NC3=CC=CC=C3C(=O)N2C4=NN=C(S4)CNC5=CC=CC=C5OC


InChI

InChI=1S/C26H24N6O3S/c1-34-21-13-7-5-11-19(21)27-15-23-29-18-10-4-3-9-17(18)25(33)32(23)26-31-30-24(36-26)16-28-20-12-6-8-14-22(20)35-2/h3-14,27-28H,15-16H2,1-2H3


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Name: 2-[[(2-methoxyphenyl)amino]methyl]-3-[5-[[(2-methoxyphenyl)amino]methyl]-1,3,4-thiadiazol-2-yl]quinazolin-4-one

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