1-phenyl-3-prop-2-enyl-4-prop-2-ynoxy-1,8-naphthyridin-2-one

Systemtic Name: 1-phenyl-3-prop-2-enyl-4-prop-2-ynoxy-1,8-naphthyridin-2-one Openeye Name: 3-allyl-1-phenyl-4-prop-2-ynoxy-1,8-naphthyridin-2-one CAS Name: 1-phenyl-3-prop-2-enyl-4-prop-2-ynoxy-1,8-naphthyridin-2-one IUPAC Name: 1-phenyl-3-prop-2-enyl-4-prop-2-ynoxy-1,8-naphthyridin-2-one Traditional Name: 3-allyl-1-phenyl-4-propargyloxy-1,8-naphthyridin-2-one Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=C(N=CC=C2)N(C1=O)C3=CC=CC=C3)OCC#C

Isomeric SMILES

C=CCC1=C(C2=C(N=CC=C2)N(C1=O)C3=CC=CC=C3)OCC#C

InChI

InChI=1S/C20H16N2O2/c1-3-9-17-18(24-14-4-2)16-12-8-13-21-19(16)22(20(17)23)15-10-6-5-7-11-15/h2-3,5-8,10-13H,1,9,14H2