1-azanyl-2-(2-hydroxyethylamino)-4-(phenethylamino)anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(2-hydroxyethylamino)-4-(phenethylamino)anthracene-9,10-dione Openeye Name: 1-amino-2-(2-hydroxyethylamino)-4-(phenethylamino)anthracene-9,10-dione CAS Name: 1-amino-2-(2-hydroxyethylamino)-4-(phenethylamino)anthracene-9,10-dione IUPAC Name: 1-amino-2-(2-hydroxyethylamino)-4-(phenethylamino)anthracene-9,10-dione Traditional Name: 1-amino-2-(2-hydroxyethylamino)-4-(phenethylamino)-9,10-anthraquinone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)NCCO

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)NCCO

InChI

InChI=1S/C24H23N3O3/c25-22-19(27-12-13-28)14-18(26-11-10-15-6-2-1-3-7-15)20-21(22)24(30)17-9-5-4-8-16(17)23(20)29/h1-9,14,26-28H,10-13,25H2