1-[2-[3-oxidanyl-10-[phenylazanyl-(4-phenylphenyl)methyl]phenothiazin-2-yl]ethyl]-2-phenyl-quinazolin-4-one

Systemtic Name: 1-[2-[3-oxidanyl-10-[phenylazanyl-(4-phenylphenyl)methyl]phenothiazin-2-yl]ethyl]-2-phenyl-quinazolin-4-one Openeye Name: 1-[2-[10-[anilino-(4-phenylphenyl)methyl]-3-hydroxy-phenothiazin-2-yl]ethyl]-2-phenyl-quinazolin-4-one CAS Name: 1-[2-[10-[anilino-(4-phenylphenyl)methyl]-3-hydroxy-2-phenothiazinyl]ethyl]-2-phenyl-4-quinazolinone IUPAC Name: 1-[2-[10-[anilino-(4-phenylphenyl)methyl]-3-hydroxyphenothiazin-2-yl]ethyl]-2-phenylquinazolin-4-one Traditional Name: 1-[2-[10-[anilino-(4-phenylphenyl)methyl]-3-hydroxy-phenothiazin-2-yl]ethyl]-2-phenyl-quinazolin-4-one Formula: C47H36N4O2S MolecularWeight: 720.87934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(NC3=CC=CC=C3)N4C5=CC=CC=C5SC6=C4C=C(C(=C6)O)CCN7C8=CC=CC=C8C(=O)N=C7C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(NC3=CC=CC=C3)N4C5=CC=CC=C5SC6=C4C=C(C(=C6)O)CCN7C8=CC=CC=C8C(=O)N=C7C9=CC=CC=C9

InChI

InChI=1S/C47H36N4O2S/c52-42-31-44-41(30-36(42)28-29-50-39-21-11-10-20-38(39)47(53)49-45(50)34-16-6-2-7-17-34)51(40-22-12-13-23-43(40)54-44)46(48-37-18-8-3-9-19-37)35-26-24-33(25-27-35)32-14-4-1-5-15-32/h1-27,30-31,46,48,52H,28-29H2