2-azanyl-4-oxidanylidene-6-(4-phenylbutylamino)-1H-pyrimidine-5-carbaldehyde

Systemtic Name: 2-azanyl-4-oxidanylidene-6-(4-phenylbutylamino)-1H-pyrimidine-5-carbaldehyde Openeye Name: 2-amino-4-oxo-6-(4-phenylbutylamino)-1H-pyrimidine-5-carbaldehyde CAS Name: 2-amino-4-oxo-6-(4-phenylbutylamino)-1H-pyrimidine-5-carboxaldehyde IUPAC Name: 2-amino-4-oxo-6-(4-phenylbutylamino)-1H-pyrimidine-5-carbaldehyde Traditional Name: 2-amino-4-keto-6-(4-phenylbutylamino)-1H-pyrimidine-5-carbaldehyde Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC2=C(C(=O)N=C(N2)N)C=O

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC2=C(C(=O)N=C(N2)N)C=O

InChI

InChI=1S/C15H18N4O2/c16-15-18-13(12(10-20)14(21)19-15)17-9-5-4-8-11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H4,16,17,18,19,21)