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

Systemtic Name: 7-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-3,4-dimethyl-2,3-dihydroinden-1-one Openeye Name: 7-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-3,4-dimethyl-indan-1-one CAS Name: 7-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-3,4-dimethyl-2,3-dihydroinden-1-one IUPAC Name: 7-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-3,4-dimethyl-2,3-dihydroinden-1-one Traditional Name: 7-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methoxy]-3,4-dimethyl-indan-1-one Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC3=NC(=NC(=N3)N(C)C)N

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC3=NC(=NC(=N3)N(C)C)N

InChI

InChI=1S/C17H21N5O2/c1-9-5-6-12(15-11(23)7-10(2)14(9)15)24-8-13-19-16(18)21-17(20-13)22(3)4/h5-6,10H,7-8H2,1-4H3,(H2,18,19,20,21)