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

Systemtic Name: 7-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-4-ethyl-chromen-2-one Openeye Name: 7-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-4-ethyl-chromen-2-one CAS Name: 7-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-4-ethyl-1-benzopyran-2-one IUPAC Name: 7-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-4-ethylchromen-2-one Traditional Name: 7-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methoxy]-4-ethyl-coumarin Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O3/c1-4-10-7-15(23)25-13-8-11(5-6-12(10)13)24-9-14-19-16(18)21-17(20-14)22(2)3/h5-8H,4,9H2,1-3H3,(H2,18,19,20,21)