1-[(3-aminophenyl)amino]-4-(cyclohexylamino)anthracene-9,10-dione

Systemtic Name: 1-[(3-aminophenyl)amino]-4-(cyclohexylamino)anthracene-9,10-dione Openeye Name: 1-(3-aminoanilino)-4-(cyclohexylamino)anthracene-9,10-dione CAS Name: 1-(3-aminoanilino)-4-(cyclohexylamino)anthracene-9,10-dione IUPAC Name: 1-(3-aminoanilino)-4-(cyclohexylamino)anthracene-9,10-dione Traditional Name: 1-(3-aminoanilino)-4-(cyclohexylamino)-9,10-anthraquinone Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C3C(=C(C=C2)NC4=CC=CC(=C4)N)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

C1CCC(CC1)NC2=C3C(=C(C=C2)NC4=CC=CC(=C4)N)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C26H25N3O2/c27-16-7-6-10-18(15-16)29-22-14-13-21(28-17-8-2-1-3-9-17)23-24(22)26(31)20-12-5-4-11-19(20)25(23)30/h4-7,10-15,17,28-29H,1-3,8-9,27H2