1-azanyl-3-[[4-[7-tert-butyl-9,10-bis(oxidanylidene)anthracen-2-yl]-4-methyl-pentyl]amino]urea

Systemtic Name: 1-azanyl-3-[[4-[7-tert-butyl-9,10-bis(oxidanylidene)anthracen-2-yl]-4-methyl-pentyl]amino]urea Openeye Name: 1-amino-3-[[4-(7-tert-butyl-9,10-dioxo-2-anthryl)-4-methyl-pentyl]amino]urea CAS Name: 1-amino-3-[[4-(7-tert-butyl-9,10-dioxo-2-anthracenyl)-4-methylpentyl]amino]urea IUPAC Name: 1-amino-3-[[4-(7-tert-butyl-9,10-dioxoanthracen-2-yl)-4-methylpentyl]amino]urea Traditional Name: 1-amino-3-[[4-(7-tert-butyl-9,10-diketo-2-anthryl)-4-methyl-pentyl]amino]urea Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=C(C=C3)C(C)(C)CCCNNC(=O)NN

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=C(C=C3)C(C)(C)CCCNNC(=O)NN

InChI

InChI=1S/C25H32N4O3/c1-24(2,3)15-7-9-17-19(13-15)22(31)20-14-16(8-10-18(20)21(17)30)25(4,5)11-6-12-27-29-23(32)28-26/h7-10,13-14,27H,6,11-12,26H2,1-5H3,(H2,28,29,32)