benzo[f][2,7]naphthyridin-4-yl(thiophen-3-yl)methanone

Systemtic Name: benzo[f][2,7]naphthyridin-4-yl(thiophen-3-yl)methanone Openeye Name: benzo[f][2,7]naphthyridin-4-yl(3-thienyl)methanone CAS Name: 4-benzo[f][2,7]naphthyridinyl(3-thiophenyl)methanone IUPAC Name: benzo[f][2,7]naphthyridin-4-yl(thiophen-3-yl)methanone Traditional Name: benzo[f][2,7]naphthyridin-4-yl(3-thienyl)methanone Formula: C17H10N2OS MolecularWeight: 290.3391

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=N2)C(=NC=C3)C(=O)C4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)C(=NC=C3)C(=O)C4=CSC=C4

InChI

InChI=1S/C17H10N2OS/c20-17(11-6-8-21-10-11)16-14-9-19-15-4-2-1-3-13(15)12(14)5-7-18-16/h1-10H