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

Systemtic Name: 7-[[4-azanyl-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-6-chloranyl-4-methyl-chromen-2-one Openeye Name: 7-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methoxy]-6-chloro-4-methyl-chromen-2-one CAS Name: 7-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methoxy]-6-chloro-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[[4-amino-6-(2-methoxyanilino)-1,3,5-triazin-2-yl]methoxy]-6-chloro-4-methylchromen-2-one Traditional Name: 7-[[4-amino-6-(o-anisidino)-s-triazin-2-yl]methoxy]-6-chloro-4-methyl-coumarin Formula: C21H18ClN5O4 MolecularWeight: 439.85172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC3=NC(=NC(=N3)NC4=CC=CC=C4OC)N

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC3=NC(=NC(=N3)NC4=CC=CC=C4OC)N

InChI

InChI=1S/C21H18ClN5O4/c1-11-7-19(28)31-16-9-17(13(22)8-12(11)16)30-10-18-25-20(23)27-21(26-18)24-14-5-3-4-6-15(14)29-2/h3-9H,10H2,1-2H3,(H3,23,24,25,26,27)