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

Systemtic Name: 7-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-4-chloranyl-3-methyl-2,3-dihydroinden-1-one Openeye Name: 7-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-4-chloro-3-methyl-indan-1-one CAS Name: 7-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-4-chloro-3-methyl-2,3-dihydroinden-1-one IUPAC Name: 7-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-4-chloro-3-methyl-2,3-dihydroinden-1-one Traditional Name: 7-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methoxy]-4-chloro-3-methyl-indan-1-one Formula: C16H18ClN5O2 MolecularWeight: 347.79942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN5O2/c1-8-6-10(23)14-11(5-4-9(17)13(8)14)24-7-12-19-15(18)21-16(20-12)22(2)3/h4-5,8H,6-7H2,1-3H3,(H2,18,19,20,21)