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

Systemtic Name: 6-azanyl-1-butyl-5-[methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[methyl-[(5-phenyloxazol-2-yl)methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[methyl-[(5-phenyl-2-oxazolyl)methyl]amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[methyl-[(5-phenyl-1,3-oxazol-2-yl)methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[methyl-[(5-phenyloxazol-2-yl)methyl]amino]pyrimidine-2,4-quinone Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O3/c1-3-4-10-24-17(20)16(18(25)22-19(24)26)23(2)12-15-21-11-14(27-15)13-8-6-5-7-9-13/h5-9,11H,3-4,10,12,20H2,1-2H3,(H,22,25,26)