1-[6-[1-(N,N-dimethylcarbamimidoyl)cyclopropyl]-9,10-bis(oxidanylidene)anthracen-2-yl]-N,N-dimethyl-cyclopropane-1-carboximidamide

Systemtic Name: 1-[6-[1-(N,N-dimethylcarbamimidoyl)cyclopropyl]-9,10-bis(oxidanylidene)anthracen-2-yl]-N,N-dimethyl-cyclopropane-1-carboximidamide Openeye Name: 1-[6-[1-(N,N-dimethylcarbamimidoyl)cyclopropyl]-9,10-dioxo-2-anthryl]-N,N-dimethyl-cyclopropanecarboxamidine CAS Name: 1-[6-[1-[dimethylamino(imino)methyl]cyclopropyl]-9,10-dioxo-2-anthracenyl]-N,N-dimethyl-1-cyclopropanecarboximidamide IUPAC Name: 1-[6-[1-(N,N-dimethylcarbamimidoyl)cyclopropyl]-9,10-dioxoanthracen-2-yl]-N,N-dimethylcyclopropane-1-carboximidamide Traditional Name: 1-[6-[1-(N,N-dimethylamidino)cyclopropyl]-9,10-diketo-2-anthryl]-N,N-dimethyl-cyclopropanecarboxamidine Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=N)C1(CC1)C2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=CC(=C4)C5(CC5)C(=N)N(C)C

Isomeric SMILES

CN(C)C(=N)C1(CC1)C2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=CC(=C4)C5(CC5)C(=N)N(C)C

InChI

InChI=1S/C26H28N4O2/c1-29(2)23(27)25(9-10-25)15-5-7-17-19(13-15)21(31)18-8-6-16(14-20(18)22(17)32)26(11-12-26)24(28)30(3)4/h5-8,13-14,27-28H,9-12H2,1-4H3