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

Systemtic Name: 6-azanyl-1-butyl-5-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-pentyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl-pentyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-pentylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[(7,8-dimethyl-2-oxochromen-4-yl)methyl-pentylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[amyl-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]amino]-1-butyl-pyrimidine-2,4-quinone Formula: C25H34N4O4 MolecularWeight: 454.56186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC(=O)OC2=C1C=CC(=C2C)C)C3=C(N(C(=O)NC3=O)CCCC)N

Isomeric SMILES

CCCCCN(CC1=CC(=O)OC2=C1C=CC(=C2C)C)C3=C(N(C(=O)NC3=O)CCCC)N

InChI

InChI=1S/C25H34N4O4/c1-5-7-9-12-28(21-23(26)29(13-8-6-2)25(32)27-24(21)31)15-18-14-20(30)33-22-17(4)16(3)10-11-19(18)22/h10-11,14H,5-9,12-13,15,26H2,1-4H3,(H,27,31,32)