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

Systemtic Name: 1-azanyl-2-bromanyl-4-(phenethylamino)anthracene-9,10-dione Openeye Name: 1-amino-2-bromo-4-(phenethylamino)anthracene-9,10-dione CAS Name: 1-amino-2-bromo-4-(phenethylamino)anthracene-9,10-dione IUPAC Name: 1-amino-2-bromo-4-(phenethylamino)anthracene-9,10-dione Traditional Name: 1-amino-2-bromo-4-(phenethylamino)-9,10-anthraquinone Formula: C22H17BrN2O2 MolecularWeight: 421.28658

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN2O2/c23-16-12-17(25-11-10-13-6-2-1-3-7-13)18-19(20(16)24)22(27)15-9-5-4-8-14(15)21(18)26/h1-9,12,25H,10-11,24H2