5-phenyl-3-[(Z)-3-phenylprop-2-enyl]imidazo[4,5-c][1,8]naphthyridin-4-one

Systemtic Name: 5-phenyl-3-[(Z)-3-phenylprop-2-enyl]imidazo[4,5-c][1,8]naphthyridin-4-one Openeye Name: 3-[(Z)-cinnamyl]-5-phenyl-imidazo[4,5-c][1,8]naphthyridin-4-one CAS Name: 5-phenyl-3-[(Z)-3-phenylprop-2-enyl]-4-imidazo[4,5-c][1,8]naphthyridinone IUPAC Name: 5-phenyl-3-[(Z)-3-phenylprop-2-enyl]imidazo[4,5-c][1,8]naphthyridin-4-one Traditional Name: 3-[(Z)-cinnamyl]-5-phenyl-imidazo[4,5-c][1,8]naphthyridin-4-one Formula: C24H18N4O MolecularWeight: 378.42592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=NC3=C2C(=O)N(C4=C3C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C\CN2C=NC3=C2C(=O)N(C4=C3C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O/c29-24-22-21(26-17-27(22)16-8-11-18-9-3-1-4-10-18)20-14-7-15-25-23(20)28(24)19-12-5-2-6-13-19/h1-15,17H,16H2/b11-8-