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

Systemtic Name: 7-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methoxy]-4-propyl-chromen-2-one Openeye Name: 7-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]-4-propyl-chromen-2-one CAS Name: 7-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]-4-propyl-1-benzopyran-2-one IUPAC Name: 7-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methoxy]-4-propylchromen-2-one Traditional Name: 7-[[4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methoxy]-4-propyl-coumarin Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NC(=NC(=N3)NC4=CC=CC=C4CC)N

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC3=NC(=NC(=N3)NC4=CC=CC=C4CC)N

InChI

InChI=1S/C24H25N5O3/c1-3-7-16-12-22(30)32-20-13-17(10-11-18(16)20)31-14-21-27-23(25)29-24(28-21)26-19-9-6-5-8-15(19)4-2/h5-6,8-13H,3-4,7,14H2,1-2H3,(H3,25,26,27,28,29)