1-(2-azanylethylamino)-5-(1-oxidanylbutan-2-ylamino)anthracene-9,10-dione

Systemtic Name: 1-(2-azanylethylamino)-5-(1-oxidanylbutan-2-ylamino)anthracene-9,10-dione Openeye Name: 1-(2-aminoethylamino)-5-[1-(hydroxymethyl)propylamino]anthracene-9,10-dione CAS Name: 1-(2-aminoethylamino)-5-(1-hydroxybutan-2-ylamino)anthracene-9,10-dione IUPAC Name: 1-(2-aminoethylamino)-5-(1-hydroxybutan-2-ylamino)anthracene-9,10-dione Traditional Name: 1-(2-aminoethylamino)-5-(1-methylolpropylamino)-9,10-anthraquinone Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)NCCN

Isomeric SMILES

CCC(CO)NC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)NCCN

InChI

InChI=1S/C20H23N3O3/c1-2-12(11-24)23-16-8-4-6-14-18(16)20(26)13-5-3-7-15(22-10-9-21)17(13)19(14)25/h3-8,12,22-24H,2,9-11,21H2,1H3