6-azanyl-1-butyl-5-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl-pentyl-amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl-pentyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl-pentyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl-pentylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl-pentylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[amyl-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl]amino]-1-butyl-pyrimidine-2,4-quinone Formula: C26H34N4O4 MolecularWeight: 466.57256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC(=O)OC2=CC3=C(CCC3)C=C12)C4=C(N(C(=O)NC4=O)CCCC)N

Isomeric SMILES

CCCCCN(CC1=CC(=O)OC2=CC3=C(CCC3)C=C12)C4=C(N(C(=O)NC4=O)CCCC)N

InChI

InChI=1S/C26H34N4O4/c1-3-5-7-11-29(23-24(27)30(12-6-4-2)26(33)28-25(23)32)16-19-15-22(31)34-21-14-18-10-8-9-17(18)13-20(19)21/h13-15H,3-12,16,27H2,1-2H3,(H,28,32,33)