1-azanyl-2-(dimethylamino)-4-[(phenylmethyl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(dimethylamino)-4-[(phenylmethyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-4-(benzylamino)-2-(dimethylamino)anthracene-9,10-dione CAS Name: 1-amino-2-(dimethylamino)-4-[(phenylmethyl)amino]anthracene-9,10-dione IUPAC Name: 1-amino-4-(benzylamino)-2-(dimethylamino)anthracene-9,10-dione Traditional Name: 1-amino-4-(benzylamino)-2-(dimethylamino)-9,10-anthraquinone Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=C(C(=C1)NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)N

Isomeric SMILES

CN(C)C1=C(C2=C(C(=C1)NCC3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)N

InChI

InChI=1S/C23H21N3O2/c1-26(2)18-12-17(25-13-14-8-4-3-5-9-14)19-20(21(18)24)23(28)16-11-7-6-10-15(16)22(19)27/h3-12,25H,13,24H2,1-2H3