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

Systemtic Name: 7-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-4-ethyl-chromen-2-one Openeye Name: 7-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]-4-ethyl-chromen-2-one CAS Name: 7-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]-4-ethyl-1-benzopyran-2-one IUPAC Name: 7-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methoxy]-4-ethylchromen-2-one Traditional Name: 7-[[4-amino-6-(p-toluidino)-s-triazin-2-yl]methoxy]-4-ethyl-coumarin Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NC(=NC(=N3)NC4=CC=C(C=C4)C)N

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NC(=NC(=N3)NC4=CC=C(C=C4)C)N

InChI

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