phenothiazin-10-yl-(2-phenylquinolin-4-yl)methanone

Systemtic Name: phenothiazin-10-yl-(2-phenylquinolin-4-yl)methanone Openeye Name: phenothiazin-10-yl-(2-phenyl-4-quinolyl)methanone CAS Name: 10-phenothiazinyl-(2-phenyl-4-quinolinyl)methanone IUPAC Name: phenothiazin-10-yl-(2-phenylquinolin-4-yl)methanone Traditional Name: phenothiazin-10-yl-(2-phenyl-4-quinolyl)methanone Formula: C28H18N2OS MolecularWeight: 430.52032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C28H18N2OS/c31-28(30-24-14-6-8-16-26(24)32-27-17-9-7-15-25(27)30)21-18-23(19-10-2-1-3-11-19)29-22-13-5-4-12-20(21)22/h1-18H