5-(1-phenylethyl)-2,3-dihydrofuro[3,2-c][1,8]naphthyridin-4-one

Systemtic Name: 5-(1-phenylethyl)-2,3-dihydrofuro[3,2-c][1,8]naphthyridin-4-one Openeye Name: 5-(1-phenylethyl)-2,3-dihydrofuro[3,2-c][1,8]naphthyridin-4-one CAS Name: 5-(1-phenylethyl)-2,3-dihydrofuro[3,2-c][1,8]naphthyridin-4-one IUPAC Name: 5-(1-phenylethyl)-2,3-dihydrofuro[3,2-c][1,8]naphthyridin-4-one Traditional Name: 5-(1-phenylethyl)-2,3-dihydrofuro[3,2-c][1,8]naphthyridin-4-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=C(C=CC=N3)C4=C(C2=O)CCO4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=C(C=CC=N3)C4=C(C2=O)CCO4

InChI

InChI=1S/C18H16N2O2/c1-12(13-6-3-2-4-7-13)20-17-14(8-5-10-19-17)16-15(18(20)21)9-11-22-16/h2-8,10,12H,9,11H2,1H3