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

Systemtic Name: 6-azanyl-1-butyl-5-[2-methoxyethyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[2-methoxyethyl-[(5-phenyloxazol-2-yl)methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[2-methoxyethyl-[(5-phenyl-2-oxazolyl)methyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[2-methoxyethyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[2-methoxyethyl-[(5-phenyloxazol-2-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(CCOC)CC2=NC=C(O2)C3=CC=CC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCOC)CC2=NC=C(O2)C3=CC=CC=C3)N

InChI

InChI=1S/C21H27N5O4/c1-3-4-10-26-19(22)18(20(27)24-21(26)28)25(11-12-29-2)14-17-23-13-16(30-17)15-8-6-5-7-9-15/h5-9,13H,3-4,10-12,14,22H2,1-2H3,(H,24,27,28)