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

Systemtic Name: 1-(2-azanylethylamino)-5-(1-phenylmethoxybutan-2-ylamino)anthracene-9,10-dione Openeye Name: 1-(2-aminoethylamino)-5-[1-(benzyloxymethyl)propylamino]anthracene-9,10-dione CAS Name: 1-(2-aminoethylamino)-5-(1-phenylmethoxybutan-2-ylamino)anthracene-9,10-dione IUPAC Name: 1-(2-aminoethylamino)-5-(1-phenylmethoxybutan-2-ylamino)anthracene-9,10-dione Traditional Name: 1-(2-aminoethylamino)-5-[1-(benzoxymethyl)propylamino]-9,10-anthraquinone Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NCCN

Isomeric SMILES

CCC(COCC1=CC=CC=C1)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NCCN

InChI

InChI=1S/C27H29N3O3/c1-2-19(17-33-16-18-8-4-3-5-9-18)30-23-13-7-11-21-25(23)27(32)20-10-6-12-22(29-15-14-28)24(20)26(21)31/h3-13,19,29-30H,2,14-17,28H2,1H3