5-phenylfuro[3,2-c][1,8]naphthyridin-4-one

Systemtic Name: 5-phenylfuro[3,2-c][1,8]naphthyridin-4-one Openeye Name: 5-phenylfuro[3,2-c][1,8]naphthyridin-4-one CAS Name: 5-phenyl-4-furo[3,2-c][1,8]naphthyridinone IUPAC Name: 5-phenylfuro[3,2-c][1,8]naphthyridin-4-one Traditional Name: 5-phenylfuro[3,2-c][1,8]naphthyridin-4-one Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C4=C(C2=O)C=CO4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C4=C(C2=O)C=CO4

InChI

InChI=1S/C16H10N2O2/c19-16-13-8-10-20-14(13)12-7-4-9-17-15(12)18(16)11-5-2-1-3-6-11/h1-10H