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

Systemtic Name: 1-azanyl-4-(2-methoxyethylamino)-2-pyrrolidin-1-yl-anthracene-9,10-dione Openeye Name: 1-amino-4-(2-methoxyethylamino)-2-pyrrolidin-1-yl-anthracene-9,10-dione CAS Name: 1-amino-4-(2-methoxyethylamino)-2-(1-pyrrolidinyl)anthracene-9,10-dione IUPAC Name: 1-amino-4-(2-methoxyethylamino)-2-pyrrolidin-1-ylanthracene-9,10-dione Traditional Name: 1-amino-4-(2-methoxyethylamino)-2-pyrrolidino-9,10-anthraquinone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C2C(=C(C(=C1)N3CCCC3)N)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

COCCNC1=C2C(=C(C(=C1)N3CCCC3)N)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C21H23N3O3/c1-27-11-8-23-15-12-16(24-9-4-5-10-24)19(22)18-17(15)20(25)13-6-2-3-7-14(13)21(18)26/h2-3,6-7,12,23H,4-5,8-11,22H2,1H3