1-azanyl-4-(pentylamino)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-(pentylamino)anthracene-9,10-dione Openeye Name: 1-amino-4-(pentylamino)anthracene-9,10-dione CAS Name: 1-amino-4-(pentylamino)anthracene-9,10-dione IUPAC Name: 1-amino-4-(pentylamino)anthracene-9,10-dione Traditional Name: 1-amino-4-(amylamino)-9,10-anthraquinone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C2C(=C(C=C1)N)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCNC1=C2C(=C(C=C1)N)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O2/c1-2-3-6-11-21-15-10-9-14(20)16-17(15)19(23)13-8-5-4-7-12(13)18(16)22/h4-5,7-10,21H,2-3,6,11,20H2,1H3