8-methyl-3,4-dihydro-1H-benzo[h][1,5]naphthyridin-2-one

Systemtic Name: 8-methyl-3,4-dihydro-1H-benzo[h][1,5]naphthyridin-2-one Openeye Name: 8-methyl-3,4-dihydro-1H-benzo[h][1,5]naphthyridin-2-one CAS Name: 8-methyl-3,4-dihydro-1H-benzo[h][1,5]naphthyridin-2-one IUPAC Name: 8-methyl-3,4-dihydro-1H-benzo[h][1,5]naphthyridin-2-one Traditional Name: 8-methyl-3,4-dihydro-1H-benzo[h][1,5]naphthyridin-2-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CN=C3CCC(=O)NC3=C2C=C1

Isomeric SMILES

CC1=CC2=CN=C3CCC(=O)NC3=C2C=C1

InChI

InChI=1S/C13H12N2O/c1-8-2-3-10-9(6-8)7-14-11-4-5-12(16)15-13(10)11/h2-3,6-7H,4-5H2,1H3,(H,15,16)