1-[[4-(2-hydroxyethylamino)-3-methyl-1-propyl-2H-imidazol-2-yl]amino]anthracene-9,10-dione

Systemtic Name: 1-[[4-(2-hydroxyethylamino)-3-methyl-1-propyl-2H-imidazol-2-yl]amino]anthracene-9,10-dione Openeye Name: 1-[[4-(2-hydroxyethylamino)-3-methyl-1-propyl-2H-imidazol-2-yl]amino]anthracene-9,10-dione CAS Name: 1-[[4-(2-hydroxyethylamino)-3-methyl-1-propyl-2H-imidazol-2-yl]amino]anthracene-9,10-dione IUPAC Name: 1-[[4-(2-hydroxyethylamino)-3-methyl-1-propyl-2H-imidazol-2-yl]amino]anthracene-9,10-dione Traditional Name: 1-[[4-(2-hydroxyethylamino)-3-methyl-1-propyl-4-imidazolin-2-yl]amino]-9,10-anthraquinone Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(N(C1NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C)NCCO

Isomeric SMILES

CCCN1C=C(N(C1NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C)NCCO

InChI

InChI=1S/C23H26N4O3/c1-3-12-27-14-19(24-11-13-28)26(2)23(27)25-18-10-6-9-17-20(18)22(30)16-8-5-4-7-15(16)21(17)29/h4-10,14,23-25,28H,3,11-13H2,1-2H3