1-azanyl-2-(4-methylpiperazin-1-yl)-4-(phenethylamino)anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(4-methylpiperazin-1-yl)-4-(phenethylamino)anthracene-9,10-dione Openeye Name: 1-amino-2-(4-methylpiperazin-1-yl)-4-(phenethylamino)anthracene-9,10-dione CAS Name: 1-amino-2-(4-methyl-1-piperazinyl)-4-(phenethylamino)anthracene-9,10-dione IUPAC Name: 1-amino-2-(4-methylpiperazin-1-yl)-4-(phenethylamino)anthracene-9,10-dione Traditional Name: 1-amino-2-(4-methylpiperazino)-4-(phenethylamino)-9,10-anthraquinone Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)NCCC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2/c1-30-13-15-31(16-14-30)22-17-21(29-12-11-18-7-3-2-4-8-18)23-24(25(22)28)27(33)20-10-6-5-9-19(20)26(23)32/h2-10,17,29H,11-16,28H2,1H3