1-azanyl-4-(ethylamino)-2-(2-methylpropylamino)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-(ethylamino)-2-(2-methylpropylamino)anthracene-9,10-dione Openeye Name: 1-amino-4-(ethylamino)-2-(isobutylamino)anthracene-9,10-dione CAS Name: 1-amino-4-(ethylamino)-2-(2-methylpropylamino)anthracene-9,10-dione IUPAC Name: 1-amino-4-(ethylamino)-2-(2-methylpropylamino)anthracene-9,10-dione Traditional Name: 1-amino-4-(ethylamino)-2-(isobutylamino)-9,10-anthraquinone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)NCC(C)C

Isomeric SMILES

CCNC1=CC(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)NCC(C)C

InChI

InChI=1S/C20H23N3O2/c1-4-22-14-9-15(23-10-11(2)3)18(21)17-16(14)19(24)12-7-5-6-8-13(12)20(17)25/h5-9,11,22-23H,4,10,21H2,1-3H3