1-azanyl-4-[(3-methoxyphenyl)amino]-2-(4-methylpiperazin-1-yl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[(3-methoxyphenyl)amino]-2-(4-methylpiperazin-1-yl)anthracene-9,10-dione Openeye Name: 1-amino-4-(3-methoxyanilino)-2-(4-methylpiperazin-1-yl)anthracene-9,10-dione CAS Name: 1-amino-4-(3-methoxyanilino)-2-(4-methyl-1-piperazinyl)anthracene-9,10-dione IUPAC Name: 1-amino-4-(3-methoxyanilino)-2-(4-methylpiperazin-1-yl)anthracene-9,10-dione Traditional Name: 1-amino-4-(m-anisidino)-2-(4-methylpiperazino)-9,10-anthraquinone Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)NC5=CC(=CC=C5)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C26H26N4O3/c1-29-10-12-30(13-11-29)21-15-20(28-16-6-5-7-17(14-16)33-2)22-23(24(21)27)26(32)19-9-4-3-8-18(19)25(22)31/h3-9,14-15,28H,10-13,27H2,1-2H3