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7-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-6-chloranyl-4-methyl-chromen-2-one

7-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-6-chloranyl-4-methyl-chromen-2-one

Systemtic Name:7-[[4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-6-chloranyl-4-methyl-chromen-2-one
Openeye Name:7-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methoxy]-6-chloro-4-methyl-chromen-2-one
CAS Name:7-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methoxy]-6-chloro-4-methyl-1-benzopyran-2-one
IUPAC Name:7-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methoxy]-6-chloro-4-methylchromen-2-one
Traditional Name:7-[[4-amino-6-(o-toluidino)-s-triazin-2-yl]methoxy]-6-chloro-4-methyl-coumarin
Formula: C21H18ClN5O3
MolecularWeight: 423.85232
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=C4C(=CC(=O)OC4=C3)C)Cl


Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=C4C(=CC(=O)OC4=C3)C)Cl


InChI

InChI=1S/C21H18ClN5O3/c1-11-5-3-4-6-15(11)24-21-26-18(25-20(23)27-21)10-29-17-9-16-13(8-14(17)22)12(2)7-19(28)30-16/h3-9H,10H2,1-2H3,(H3,23,24,25,26,27)


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