1-[5-(3-methylphenanthro[9,10-d]imidazol-2-yl)thiophen-2-yl]ethanone

Systemtic Name: 1-[5-(3-methylphenanthro[9,10-d]imidazol-2-yl)thiophen-2-yl]ethanone Openeye Name: 1-[5-(3-methylphenanthro[9,10-d]imidazol-2-yl)-2-thienyl]ethanone CAS Name: 1-[5-(3-methyl-2-phenanthro[9,10-d]imidazolyl)-2-thiophenyl]ethanone IUPAC Name: 1-[5-(3-methylphenanthro[9,10-d]imidazol-2-yl)thiophen-2-yl]ethanone Traditional Name: 1-[5-(3-methylphenanthr[9,10-d]imidazol-2-yl)-2-thienyl]ethanone Formula: C22H16N2OS MolecularWeight: 356.44024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=NC3=C(N2C)C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=NC3=C(N2C)C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C22H16N2OS/c1-13(25)18-11-12-19(26-18)22-23-20-16-9-5-3-7-14(16)15-8-4-6-10-17(15)21(20)24(22)2/h3-12H,1-2H3