7-[(4-methoxyphenyl)amino]-3-methyl-5aH-naphtho[3,2-a]phenothiazine-8,13-dione

Systemtic Name: 7-[(4-methoxyphenyl)amino]-3-methyl-5aH-naphtho[3,2-a]phenothiazine-8,13-dione Openeye Name: 7-(4-methoxyanilino)-3-methyl-5aH-naphtho[3,2-a]phenothiazine-8,13-dione CAS Name: 7-(4-methoxyanilino)-3-methyl-5aH-naphtho[3,2-a]phenothiazine-8,13-dione IUPAC Name: 7-(4-methoxyanilino)-3-methyl-5aH-naphtho[3,2-a]phenothiazine-8,13-dione Traditional Name: 3-methyl-7-(p-anisidino)-5aH-naphtho[3,2-a]phenothiazine-8,13-quinone Formula: C28H20N2O3S MolecularWeight: 464.535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C(S2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NC6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(S2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NC6=CC=C(C=C6)OC

InChI

InChI=1S/C28H20N2O3S/c1-15-7-12-20-22(13-15)34-23-14-21(29-16-8-10-17(33-2)11-9-16)24-25(26(23)30-20)28(32)19-6-4-3-5-18(19)27(24)31/h3-14,23,29H,1-2H3