(E)-N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(4-azanylimidazo[4,5-c]quinolin-1-yl)butyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(4-amino-1-imidazo[4,5-c]quinolinyl)butyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]-3-phenyl-acrylamide Formula: C23H23N5O MolecularWeight: 385.46162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCCCN2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCCCN2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C23H23N5O/c24-23-21-22(18-10-4-5-11-19(18)27-23)28(16-26-21)15-7-6-14-25-20(29)13-12-17-8-2-1-3-9-17/h1-5,8-13,16H,6-7,14-15H2,(H2,24,27)(H,25,29)/b13-12+