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

Systemtic Name: 1-[2-[10-[(4-methoxyphenyl)-phenylazanyl-methyl]-3-oxidanyl-phenothiazin-2-yl]ethyl]-2-phenyl-quinazolin-4-one Openeye Name: 1-[2-[10-[anilino-(4-methoxyphenyl)methyl]-3-hydroxy-phenothiazin-2-yl]ethyl]-2-phenyl-quinazolin-4-one CAS Name: 1-[2-[10-[anilino-(4-methoxyphenyl)methyl]-3-hydroxy-2-phenothiazinyl]ethyl]-2-phenyl-4-quinazolinone IUPAC Name: 1-[2-[10-[anilino-(4-methoxyphenyl)methyl]-3-hydroxyphenothiazin-2-yl]ethyl]-2-phenylquinazolin-4-one Traditional Name: 1-[2-[10-[anilino-(4-methoxyphenyl)methyl]-3-hydroxy-phenothiazin-2-yl]ethyl]-2-phenyl-quinazolin-4-one Formula: C42H34N4O3S MolecularWeight: 674.80936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(NC2=CC=CC=C2)N3C4=CC=CC=C4SC5=C3C=C(C(=C5)O)CCN6C7=CC=CC=C7C(=O)N=C6C8=CC=CC=C8

Isomeric SMILES

COC1=CC=C(C=C1)C(NC2=CC=CC=C2)N3C4=CC=CC=C4SC5=C3C=C(C(=C5)O)CCN6C7=CC=CC=C7C(=O)N=C6C8=CC=CC=C8

InChI

InChI=1S/C42H34N4O3S/c1-49-32-22-20-29(21-23-32)41(43-31-14-6-3-7-15-31)46-35-18-10-11-19-38(35)50-39-27-37(47)30(26-36(39)46)24-25-45-34-17-9-8-16-33(34)42(48)44-40(45)28-12-4-2-5-13-28/h2-23,26-27,41,43,47H,24-25H2,1H3