1-azanyl-4-[(4-chlorophenyl)amino]-2-pyrrolidin-1-yl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[(4-chlorophenyl)amino]-2-pyrrolidin-1-yl-anthracene-9,10-dione Openeye Name: 1-amino-4-(4-chloroanilino)-2-pyrrolidin-1-yl-anthracene-9,10-dione CAS Name: 1-amino-4-(4-chloroanilino)-2-(1-pyrrolidinyl)anthracene-9,10-dione IUPAC Name: 1-amino-4-(4-chloroanilino)-2-pyrrolidin-1-ylanthracene-9,10-dione Traditional Name: 1-amino-4-(4-chloroanilino)-2-pyrrolidino-9,10-anthraquinone Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H20ClN3O2/c25-14-7-9-15(10-8-14)27-18-13-19(28-11-3-4-12-28)22(26)21-20(18)23(29)16-5-1-2-6-17(16)24(21)30/h1-2,5-10,13,27H,3-4,11-12,26H2