1-azanyl-4-[[4-(2-diethylaminoethyloxy)phenyl]amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[[4-(2-diethylaminoethyloxy)phenyl]amino]anthracene-9,10-dione Openeye Name: 1-amino-4-[4-(2-diethylaminoethyloxy)anilino]anthracene-9,10-dione CAS Name: 1-amino-4-[4-(2-diethylaminoethyloxy)anilino]anthracene-9,10-dione IUPAC Name: 1-amino-4-[4-(2-diethylaminoethyloxy)anilino]anthracene-9,10-dione Traditional Name: 1-amino-4-[4-(2-diethylaminoethyloxy)anilino]-9,10-anthraquinone Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H27N3O3/c1-3-29(4-2)15-16-32-18-11-9-17(10-12-18)28-22-14-13-21(27)23-24(22)26(31)20-8-6-5-7-19(20)25(23)30/h5-14,28H,3-4,15-16,27H2,1-2H3