1-(methylamino)-4-[[4-(2-methylbutyl)phenyl]amino]anthracene-9,10-dione

Systemtic Name: 1-(methylamino)-4-[[4-(2-methylbutyl)phenyl]amino]anthracene-9,10-dione Openeye Name: 1-(methylamino)-4-[4-(2-methylbutyl)anilino]anthracene-9,10-dione CAS Name: 1-(methylamino)-4-[4-(2-methylbutyl)anilino]anthracene-9,10-dione IUPAC Name: 1-(methylamino)-4-[4-(2-methylbutyl)anilino]anthracene-9,10-dione Traditional Name: 1-(methylamino)-4-[4-(2-methylbutyl)anilino]-9,10-anthraquinone Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC(C)CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H26N2O2/c1-4-16(2)15-17-9-11-18(12-10-17)28-22-14-13-21(27-3)23-24(22)26(30)20-8-6-5-7-19(20)25(23)29/h5-14,16,27-28H,4,15H2,1-3H3