1-(methylamino)-4-[(3-methylphenyl)amino]-4a,9a-dihydroanthracene-9,10-dione

Systemtic Name: 1-(methylamino)-4-[(3-methylphenyl)amino]-4a,9a-dihydroanthracene-9,10-dione Openeye Name: 1-(methylamino)-4-(3-methylanilino)-4a,9a-dihydroanthracene-9,10-dione CAS Name: 1-(methylamino)-4-(3-methylanilino)-4a,9a-dihydroanthracene-9,10-dione IUPAC Name: 1-(methylamino)-4-(3-methylanilino)-4a,9a-dihydroanthracene-9,10-dione Traditional Name: 1-(methylamino)-4-(m-toluidino)-4a,9a-dihydroanthracene-9,10-quinone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC=C(C3C2C(=O)C4=CC=CC=C4C3=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC=C(C3C2C(=O)C4=CC=CC=C4C3=O)NC

InChI

InChI=1S/C22H20N2O2/c1-13-6-5-7-14(12-13)24-18-11-10-17(23-2)19-20(18)22(26)16-9-4-3-8-15(16)21(19)25/h3-12,19-20,23-24H,1-2H3