2-[6-(2-azanylethoxy)naphthalen-2-yl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[6-(2-azanylethoxy)naphthalen-2-yl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[6-(2-aminoethoxy)-2-naphthyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[6-(2-aminoethoxy)-2-naphthalenyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[6-(2-aminoethoxy)naphthalen-2-yl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[6-(2-aminoethoxy)-2-naphthyl]-6-methyl-1H-pyrimidin-4-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C2=CC3=C(C=C2)C=C(C=C3)OCCN

Isomeric SMILES

CC1=CC(=O)N=C(N1)C2=CC3=C(C=C2)C=C(C=C3)OCCN

InChI

InChI=1S/C17H17N3O2/c1-11-8-16(21)20-17(19-11)14-3-2-13-10-15(22-7-6-18)5-4-12(13)9-14/h2-5,8-10H,6-7,18H2,1H3,(H,19,20,21)