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

Systemtic Name: 3-methyl-7-[(4-methylphenyl)amino]-4aH-naphtho[3,2-a]phenothiazine-8,13-dione Openeye Name: 3-methyl-7-(4-methylanilino)-4aH-naphtho[3,2-a]phenothiazine-8,13-dione CAS Name: 3-methyl-7-(4-methylanilino)-4aH-naphtho[3,2-a]phenothiazine-8,13-dione IUPAC Name: 3-methyl-7-(4-methylanilino)-4aH-naphtho[3,2-a]phenothiazine-8,13-dione Traditional Name: 3-methyl-7-(p-toluidino)-4aH-naphtho[3,2-a]phenothiazine-8,13-quinone Formula: C28H20N2O2S MolecularWeight: 448.5356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)N=C6C=CC(=CC6S3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)N=C6C=CC(=CC6S3)C

InChI

InChI=1S/C28H20N2O2S/c1-15-7-10-17(11-8-15)29-21-14-23-26(30-20-12-9-16(2)13-22(20)33-23)25-24(21)27(31)18-5-3-4-6-19(18)28(25)32/h3-14,22,29H,1-2H3