1-azanyl-3-(dimethylaminomethyl)-2-phenyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-3-(dimethylaminomethyl)-2-phenyl-anthracene-9,10-dione Openeye Name: 1-amino-3-(dimethylaminomethyl)-2-phenyl-anthracene-9,10-dione CAS Name: 1-amino-3-(dimethylaminomethyl)-2-phenylanthracene-9,10-dione IUPAC Name: 1-amino-3-(dimethylaminomethyl)-2-phenylanthracene-9,10-dione Traditional Name: 1-amino-3-(dimethylaminomethyl)-2-phenyl-9,10-anthraquinone Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)N)C4=CC=CC=C4

Isomeric SMILES

CN(C)CC1=C(C(=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-25(2)13-15-12-18-20(21(24)19(15)14-8-4-3-5-9-14)23(27)17-11-7-6-10-16(17)22(18)26/h3-12H,13,24H2,1-2H3