1-azanyl-4-[(phenylmethyl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[(phenylmethyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-4-(benzylamino)anthracene-9,10-dione CAS Name: 1-amino-4-[(phenylmethyl)amino]anthracene-9,10-dione IUPAC Name: 1-amino-4-(benzylamino)anthracene-9,10-dione Traditional Name: 1-amino-4-(benzylamino)-9,10-anthraquinone Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O2/c22-16-10-11-17(23-12-13-6-2-1-3-7-13)19-18(16)20(24)14-8-4-5-9-15(14)21(19)25/h1-11,23H,12,22H2