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

Systemtic Name: 1-(methylamino)-4-(pentylamino)anthracene-9,10-dione Openeye Name: 1-(methylamino)-4-(pentylamino)anthracene-9,10-dione CAS Name: 1-(methylamino)-4-(pentylamino)anthracene-9,10-dione IUPAC Name: 1-(methylamino)-4-(pentylamino)anthracene-9,10-dione Traditional Name: 1-(amylamino)-4-(methylamino)-9,10-anthraquinone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-3-4-7-12-22-16-11-10-15(21-2)17-18(16)20(24)14-9-6-5-8-13(14)19(17)23/h5-6,8-11,21-22H,3-4,7,12H2,1-2H3