1-prop-2-ynylbenzo[b][1,8]naphthyridin-2-one

Systemtic Name: 1-prop-2-ynylbenzo[b][1,8]naphthyridin-2-one Openeye Name: 1-prop-2-ynylbenzo[b][1,8]naphthyridin-2-one CAS Name: 1-prop-2-ynyl-2-benzo[b][1,8]naphthyridinone IUPAC Name: 1-prop-2-ynylbenzo[b][1,8]naphthyridin-2-one Traditional Name: 1-propargylbenzo[b][1,8]naphthyridin-2-one Formula: C15H10N2O MolecularWeight: 234.2527

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)C=CC2=CC3=CC=CC=C3N=C21

Isomeric SMILES

C#CCN1C(=O)C=CC2=CC3=CC=CC=C3N=C21

InChI

InChI=1S/C15H10N2O/c1-2-9-17-14(18)8-7-12-10-11-5-3-4-6-13(11)16-15(12)17/h1,3-8,10H,9H2