8-(1,3-benzodioxol-5-yl)-2-ethyl-6-methyl-2,7-naphthyridin-1-one

Systemtic Name: 8-(1,3-benzodioxol-5-yl)-2-ethyl-6-methyl-2,7-naphthyridin-1-one Openeye Name: 8-(1,3-benzodioxol-5-yl)-2-ethyl-6-methyl-2,7-naphthyridin-1-one CAS Name: 8-(1,3-benzodioxol-5-yl)-2-ethyl-6-methyl-2,7-naphthyridin-1-one IUPAC Name: 8-(1,3-benzodioxol-5-yl)-2-ethyl-6-methyl-2,7-naphthyridin-1-one Traditional Name: 8-(1,3-benzodioxol-5-yl)-2-ethyl-6-methyl-2,7-naphthyridin-1-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=CC(=NC(=C2C1=O)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCN1C=CC2=CC(=NC(=C2C1=O)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C18H16N2O3/c1-3-20-7-6-12-8-11(2)19-17(16(12)18(20)21)13-4-5-14-15(9-13)23-10-22-14/h4-9H,3,10H2,1-2H3