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

Systemtic Name: 7-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-4-propan-2-yl-chromen-2-one Openeye Name: 7-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-4-isopropyl-chromen-2-one CAS Name: 7-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-4-propan-2-yl-1-benzopyran-2-one IUPAC Name: 7-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-4-propan-2-ylchromen-2-one Traditional Name: 7-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methoxy]-4-isopropyl-coumarin Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OCC3=NC(=NC(=N3)N(C)C)N

Isomeric SMILES

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OCC3=NC(=NC(=N3)N(C)C)N

InChI

InChI=1S/C18H21N5O3/c1-10(2)13-8-16(24)26-14-7-11(5-6-12(13)14)25-9-15-20-17(19)22-18(21-15)23(3)4/h5-8,10H,9H2,1-4H3,(H2,19,20,21,22)