6-azanyl-1-butyl-5-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-pentyl-amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl-pentyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(7-methoxy-2-oxo-chromen-4-yl)methyl-pentyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl-pentylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[(7-methoxy-2-oxochromen-4-yl)methyl-pentylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[amyl-[(2-keto-7-methoxy-chromen-4-yl)methyl]amino]-1-butyl-pyrimidine-2,4-quinone Formula: C24H32N4O5 MolecularWeight: 456.53468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC(=O)OC2=C1C=CC(=C2)OC)C3=C(N(C(=O)NC3=O)CCCC)N

Isomeric SMILES

CCCCCN(CC1=CC(=O)OC2=C1C=CC(=C2)OC)C3=C(N(C(=O)NC3=O)CCCC)N

InChI

InChI=1S/C24H32N4O5/c1-4-6-8-11-27(21-22(25)28(12-7-5-2)24(31)26-23(21)30)15-16-13-20(29)33-19-14-17(32-3)9-10-18(16)19/h9-10,13-14H,4-8,11-12,15,25H2,1-3H3,(H,26,30,31)