1-azanyl-4-(2-methoxyethylamino)-2-morpholin-4-yl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-(2-methoxyethylamino)-2-morpholin-4-yl-anthracene-9,10-dione Openeye Name: 1-amino-4-(2-methoxyethylamino)-2-morpholino-anthracene-9,10-dione CAS Name: 1-amino-4-(2-methoxyethylamino)-2-(4-morpholinyl)anthracene-9,10-dione IUPAC Name: 1-amino-4-(2-methoxyethylamino)-2-morpholin-4-ylanthracene-9,10-dione Traditional Name: 1-amino-4-(2-methoxyethylamino)-2-morpholino-9,10-anthraquinone Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C2C(=C(C(=C1)N3CCOCC3)N)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

COCCNC1=C2C(=C(C(=C1)N3CCOCC3)N)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C21H23N3O4/c1-27-9-6-23-15-12-16(24-7-10-28-11-8-24)19(22)18-17(15)20(25)13-4-2-3-5-14(13)21(18)26/h2-5,12,23H,6-11,22H2,1H3