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

Systemtic Name: [5-(3-methylphenanthro[9,10-d]imidazol-2-yl)thiophen-2-yl]-phenyl-methanone Openeye Name: [5-(3-methylphenanthro[9,10-d]imidazol-2-yl)-2-thienyl]-phenyl-methanone CAS Name: [5-(3-methyl-2-phenanthro[9,10-d]imidazolyl)-2-thiophenyl]-phenylmethanone IUPAC Name: [5-(3-methylphenanthro[9,10-d]imidazol-2-yl)thiophen-2-yl]-phenylmethanone Traditional Name: [5-(3-methylphenanthr[9,10-d]imidazol-2-yl)-2-thienyl]-phenyl-methanone Formula: C27H18N2OS MolecularWeight: 418.50962

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C4=CC=CC=C42)N=C1C5=CC=C(S5)C(=O)C6=CC=CC=C6

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C4=CC=CC=C42)N=C1C5=CC=C(S5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C27H18N2OS/c1-29-25-21-14-8-6-12-19(21)18-11-5-7-13-20(18)24(25)28-27(29)23-16-15-22(31-23)26(30)17-9-3-2-4-10-17/h2-16H,1H3