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

Systemtic Name: 7-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]chromen-2-one Openeye Name: 7-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]chromen-2-one CAS Name: 7-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]-1-benzopyran-2-one IUPAC Name: 7-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]chromen-2-one Traditional Name: 7-[[4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methoxy]coumarin Formula: C21H19N5O3 MolecularWeight: 389.40726

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O3/c1-2-13-5-3-4-6-16(13)23-21-25-18(24-20(22)26-21)12-28-15-9-7-14-8-10-19(27)29-17(14)11-15/h3-11H,2,12H2,1H3,(H3,22,23,24,25,26)