1-azanyl-4-[[4-[1-(diethylamino)ethoxy]phenyl]amino]anthracene-9,10-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)OC1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(CC)C(C)OC1=CC=C(C=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H27N3O3/c1-4-29(5-2)16(3)32-18-12-10-17(11-13-18)28-22-15-14-21(27)23-24(22)26(31)20-9-7-6-8-19(20)25(23)30/h6-16,28H,4-5,27H2,1-3H3