10-methyl-3,4-dihydro-2H-benzo[b][1,6]naphthyridin-1-one

Systemtic Name: 10-methyl-3,4-dihydro-2H-benzo[b][1,6]naphthyridin-1-one Openeye Name: 10-methyl-3,4-dihydro-2H-benzo[b][1,6]naphthyridin-1-one CAS Name: 10-methyl-3,4-dihydro-2H-benzo[b][1,6]naphthyridin-1-one IUPAC Name: 10-methyl-3,4-dihydro-2H-benzo[b][1,6]naphthyridin-1-one Traditional Name: 10-methyl-3,4-dihydro-2H-benzo[b][1,6]naphthyridin-1-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC=CC=C13)CCNC2=O

Isomeric SMILES

CC1=C2C(=NC3=CC=CC=C13)CCNC2=O

InChI

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