1-(2-azanylethyl)-5,7-dimethyl-3,4-dihydro-1,8-naphthyridin-2-one

Systemtic Name: 1-(2-azanylethyl)-5,7-dimethyl-3,4-dihydro-1,8-naphthyridin-2-one Openeye Name: 1-(2-aminoethyl)-5,7-dimethyl-3,4-dihydro-1,8-naphthyridin-2-one CAS Name: 1-(2-aminoethyl)-5,7-dimethyl-3,4-dihydro-1,8-naphthyridin-2-one IUPAC Name: 1-(2-aminoethyl)-5,7-dimethyl-3,4-dihydro-1,8-naphthyridin-2-one Traditional Name: 1-(2-aminoethyl)-5,7-dimethyl-3,4-dihydro-1,8-naphthyridin-2-one Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1CCC(=O)N2CCN)C

Isomeric SMILES

CC1=CC(=NC2=C1CCC(=O)N2CCN)C

InChI

InChI=1S/C12H17N3O/c1-8-7-9(2)14-12-10(8)3-4-11(16)15(12)6-5-13/h7H,3-6,13H2,1-2H3