1-(2,9-dimethylpyrrolo[1,2-a][1,8]naphthyridin-7-yl)propan-1-one

Systemtic Name: 1-(2,9-dimethylpyrrolo[1,2-a][1,8]naphthyridin-7-yl)propan-1-one Openeye Name: 1-(2,9-dimethylpyrrolo[1,2-a][1,8]naphthyridin-7-yl)propan-1-one CAS Name: 1-(2,9-dimethyl-7-pyrrolo[1,2-a][1,8]naphthyridinyl)-1-propanone IUPAC Name: 1-(2,9-dimethylpyrrolo[1,2-a][1,8]naphthyridin-7-yl)propan-1-one Traditional Name: 1-(2,9-dimethylpyrrolo[1,2-a][1,8]naphthyridin-7-yl)propan-1-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2C=CC3=C(N2C(=C1)C)N=C(C=C3)C

Isomeric SMILES

CCC(=O)C1=C2C=CC3=C(N2C(=C1)C)N=C(C=C3)C

InChI

InChI=1S/C16H16N2O/c1-4-15(19)13-9-11(3)18-14(13)8-7-12-6-5-10(2)17-16(12)18/h5-9H,4H2,1-3H3