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

Systemtic Name: 1-[2-[10-[[4-(4-methoxyphenyl)phenyl]-phenylazanyl-methyl]-3-oxidanyl-phenothiazin-2-yl]ethyl]-2-phenyl-quinazolin-4-one Openeye Name: 1-[2-[10-[anilino-[4-(4-methoxyphenyl)phenyl]methyl]-3-hydroxy-phenothiazin-2-yl]ethyl]-2-phenyl-quinazolin-4-one CAS Name: 1-[2-[10-[anilino-[4-(4-methoxyphenyl)phenyl]methyl]-3-hydroxy-2-phenothiazinyl]ethyl]-2-phenyl-4-quinazolinone IUPAC Name: 1-[2-[10-[anilino-[4-(4-methoxyphenyl)phenyl]methyl]-3-hydroxyphenothiazin-2-yl]ethyl]-2-phenylquinazolin-4-one Traditional Name: 1-[2-[10-[anilino-[4-(4-methoxyphenyl)phenyl]methyl]-3-hydroxy-phenothiazin-2-yl]ethyl]-2-phenyl-quinazolin-4-one Formula: C48H38N4O3S MolecularWeight: 750.90532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C48H38N4O3S/c1-55-38-26-24-33(25-27-38)32-20-22-35(23-21-32)47(49-37-14-6-3-7-15-37)52-41-18-10-11-19-44(41)56-45-31-43(53)36(30-42(45)52)28-29-51-40-17-9-8-16-39(40)48(54)50-46(51)34-12-4-2-5-13-34/h2-27,30-31,47,49,53H,28-29H2,1H3