4-methyl-2-[2-[3-oxidanyl-10-[phenylazanyl-(4-phenylphenyl)methyl]phenothiazin-2-yl]ethyl]-1H-quinoline-2,7-diol

Systemtic Name: 4-methyl-2-[2-[3-oxidanyl-10-[phenylazanyl-(4-phenylphenyl)methyl]phenothiazin-2-yl]ethyl]-1H-quinoline-2,7-diol Openeye Name: 2-[2-[10-[anilino-(4-phenylphenyl)methyl]-3-hydroxy-phenothiazin-2-yl]ethyl]-4-methyl-1H-quinoline-2,7-diol CAS Name: 2-[2-[10-[anilino-(4-phenylphenyl)methyl]-3-hydroxy-2-phenothiazinyl]ethyl]-4-methyl-1H-quinoline-2,7-diol IUPAC Name: 2-[2-[10-[anilino-(4-phenylphenyl)methyl]-3-hydroxyphenothiazin-2-yl]ethyl]-4-methyl-1H-quinoline-2,7-diol Traditional Name: 2-[2-[10-[anilino-(4-phenylphenyl)methyl]-3-hydroxy-phenothiazin-2-yl]ethyl]-4-methyl-1H-quinoline-2,7-diol Formula: C43H37N3O3S MolecularWeight: 675.83718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=CC(=C2)O)(CCC3=CC4=C(C=C3O)SC5=CC=CC=C5N4C(C6=CC=C(C=C6)C7=CC=CC=C7)NC8=CC=CC=C8)O

Isomeric SMILES

CC1=CC(NC2=C1C=CC(=C2)O)(CCC3=CC4=C(C=C3O)SC5=CC=CC=C5N4C(C6=CC=C(C=C6)C7=CC=CC=C7)NC8=CC=CC=C8)O

InChI

InChI=1S/C43H37N3O3S/c1-28-27-43(49,45-36-25-34(47)20-21-35(28)36)23-22-32-24-38-41(26-39(32)48)50-40-15-9-8-14-37(40)46(38)42(44-33-12-6-3-7-13-33)31-18-16-30(17-19-31)29-10-4-2-5-11-29/h2-21,24-27,42,44-45,47-49H,22-23H2,1H3