6-azanyl-1-butyl-5-[ethyl-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[ethyl-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[ethyl-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[ethyl-[[3-(4-methoxyphenyl)-5-isoxazolyl]methyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[ethyl-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[ethyl-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl]amino]pyrimidine-2,4-quinone Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=CC(=NO2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=CC(=NO2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C21H27N5O4/c1-4-6-11-26-19(22)18(20(27)23-21(26)28)25(5-2)13-16-12-17(24-30-16)14-7-9-15(29-3)10-8-14/h7-10,12H,4-6,11,13,22H2,1-3H3,(H,23,27,28)