1-azanyl-2-[5-[(4-methylphenyl)amino]-1,3,4-oxadiazol-2-yl]anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-[5-[(4-methylphenyl)amino]-1,3,4-oxadiazol-2-yl]anthracene-9,10-dione Openeye Name: 1-amino-2-[5-(4-methylanilino)-1,3,4-oxadiazol-2-yl]anthracene-9,10-dione CAS Name: 1-amino-2-[5-(4-methylanilino)-1,3,4-oxadiazol-2-yl]anthracene-9,10-dione IUPAC Name: 1-amino-2-[5-(4-methylanilino)-1,3,4-oxadiazol-2-yl]anthracene-9,10-dione Traditional Name: 1-amino-2-[5-(p-toluidino)-1,3,4-oxadiazol-2-yl]-9,10-anthraquinone Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(O2)C3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(O2)C3=C(C4=C(C=C3)C(=O)C5=CC=CC=C5C4=O)N

InChI

InChI=1S/C23H16N4O3/c1-12-6-8-13(9-7-12)25-23-27-26-22(30-23)17-11-10-16-18(19(17)24)21(29)15-5-3-2-4-14(15)20(16)28/h2-11H,24H2,1H3,(H,25,27)