1,4,5-trimethyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-2-one

Systemtic Name: 1,4,5-trimethyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-2-one Openeye Name: 1,4,5-trimethyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-2-one CAS Name: 1,4,5-trimethyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-2-one IUPAC Name: 1,4,5-trimethyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-2-one Traditional Name: 1,4,5-trimethyl-6,7,8,9-tetrahydrobenzo[b][1,8]naphthyridin-2-one Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=NC3=C(CCCC3)C(=C12)C)C

Isomeric SMILES

CC1=CC(=O)N(C2=NC3=C(CCCC3)C(=C12)C)C

InChI

InChI=1S/C15H18N2O/c1-9-8-13(18)17(3)15-14(9)10(2)11-6-4-5-7-12(11)16-15/h8H,4-7H2,1-3H3