1-azanyl-5-[(phenylmethyl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-5-[(phenylmethyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-5-(benzylamino)anthracene-9,10-dione CAS Name: 1-amino-5-[(phenylmethyl)amino]anthracene-9,10-dione IUPAC Name: 1-amino-5-(benzylamino)anthracene-9,10-dione Traditional Name: 1-amino-5-(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=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

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