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

Systemtic Name: 7-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-4-methyl-chromen-2-one Openeye Name: 7-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]-4-methyl-chromen-2-one CAS Name: 7-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]-4-methyl-1-benzopyran-2-one IUPAC Name: 7-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]-4-methylchromen-2-one Traditional Name: 7-[[4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methoxy]-4-methyl-coumarin Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C22H21N5O3/c1-3-14-6-4-5-7-17(14)24-22-26-19(25-21(23)27-22)12-29-15-8-9-16-13(2)10-20(28)30-18(16)11-15/h4-11H,3,12H2,1-2H3,(H3,23,24,25,26,27)