2-methyl-1-[(phenylmethyl)amino]anthracene-9,10-dione

Systemtic Name: 2-methyl-1-[(phenylmethyl)amino]anthracene-9,10-dione Openeye Name: 1-(benzylamino)-2-methyl-anthracene-9,10-dione CAS Name: 2-methyl-1-[(phenylmethyl)amino]anthracene-9,10-dione IUPAC Name: 1-(benzylamino)-2-methylanthracene-9,10-dione Traditional Name: 1-(benzylamino)-2-methyl-9,10-anthraquinone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c1-14-11-12-18-19(20(14)23-13-15-7-3-2-4-8-15)22(25)17-10-6-5-9-16(17)21(18)24/h2-12,23H,13H2,1H3