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

Systemtic Name: 1-azanyl-4-(2-methoxyethylamino)-2-(4-phenylpiperazin-1-yl)anthracene-9,10-dione Openeye Name: 1-amino-4-(2-methoxyethylamino)-2-(4-phenylpiperazin-1-yl)anthracene-9,10-dione CAS Name: 1-amino-4-(2-methoxyethylamino)-2-(4-phenyl-1-piperazinyl)anthracene-9,10-dione IUPAC Name: 1-amino-4-(2-methoxyethylamino)-2-(4-phenylpiperazin-1-yl)anthracene-9,10-dione Traditional Name: 1-amino-4-(2-methoxyethylamino)-2-(4-phenylpiperazino)-9,10-anthraquinone Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C2C(=C(C(=C1)N3CCN(CC3)C4=CC=CC=C4)N)C(=O)C5=CC=CC=C5C2=O

Isomeric SMILES

COCCNC1=C2C(=C(C(=C1)N3CCN(CC3)C4=CC=CC=C4)N)C(=O)C5=CC=CC=C5C2=O

InChI

InChI=1S/C27H28N4O3/c1-34-16-11-29-21-17-22(31-14-12-30(13-15-31)18-7-3-2-4-8-18)25(28)24-23(21)26(32)19-9-5-6-10-20(19)27(24)33/h2-10,17,29H,11-16,28H2,1H3