1-[[4-(2-hydroxyethylamino)phenyl]amino]-4-(methylamino)-2,3-dihydroanthracene-9,10-dione

Systemtic Name: 1-[[4-(2-hydroxyethylamino)phenyl]amino]-4-(methylamino)-2,3-dihydroanthracene-9,10-dione Openeye Name: 1-[4-(2-hydroxyethylamino)anilino]-4-(methylamino)-2,3-dihydroanthracene-9,10-dione CAS Name: 1-[4-(2-hydroxyethylamino)anilino]-4-(methylamino)-2,3-dihydroanthracene-9,10-dione IUPAC Name: 1-[4-(2-hydroxyethylamino)anilino]-4-(methylamino)-2,3-dihydroanthracene-9,10-dione Traditional Name: 1-[4-(2-hydroxyethylamino)anilino]-4-(methylamino)-2,3-dihydroanthracene-9,10-quinone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(CC1)NC3=CC=C(C=C3)NCCO)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

CNC1=C2C(=C(CC1)NC3=CC=C(C=C3)NCCO)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C23H23N3O3/c1-24-18-10-11-19(26-15-8-6-14(7-9-15)25-12-13-27)21-20(18)22(28)16-4-2-3-5-17(16)23(21)29/h2-9,24-27H,10-13H2,1H3