1-[(3-aminophenyl)amino]-4-(methylamino)anthracene-9,10-dione

Systemtic Name: 1-[(3-aminophenyl)amino]-4-(methylamino)anthracene-9,10-dione Openeye Name: 1-(3-aminoanilino)-4-(methylamino)anthracene-9,10-dione CAS Name: 1-(3-aminoanilino)-4-(methylamino)anthracene-9,10-dione IUPAC Name: 1-(3-aminoanilino)-4-(methylamino)anthracene-9,10-dione Traditional Name: 1-(3-aminoanilino)-4-(methylamino)-9,10-anthraquinone Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C=C1)NC3=CC=CC(=C3)N)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CNC1=C2C(=C(C=C1)NC3=CC=CC(=C3)N)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C21H17N3O2/c1-23-16-9-10-17(24-13-6-4-5-12(22)11-13)19-18(16)20(25)14-7-2-3-8-15(14)21(19)26/h2-11,23-24H,22H2,1H3