4-azanyl-6-butan-2-yloxy-2-[(4-methoxyphenyl)amino]pyrimidine-5-carbaldehyde

Systemtic Name: 4-azanyl-6-butan-2-yloxy-2-[(4-methoxyphenyl)amino]pyrimidine-5-carbaldehyde Openeye Name: 4-amino-2-(4-methoxyanilino)-6-sec-butoxy-pyrimidine-5-carbaldehyde CAS Name: 4-amino-6-butan-2-yloxy-2-(4-methoxyanilino)-5-pyrimidinecarboxaldehyde IUPAC Name: 4-amino-6-butan-2-yloxy-2-(4-methoxyanilino)pyrimidine-5-carbaldehyde Traditional Name: 4-amino-2-(p-anisidino)-6-sec-butoxy-pyrimidine-5-carbaldehyde Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=NC(=NC(=C1C=O)N)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)OC1=NC(=NC(=C1C=O)N)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N4O3/c1-4-10(2)23-15-13(9-21)14(17)19-16(20-15)18-11-5-7-12(22-3)8-6-11/h5-10H,4H2,1-3H3,(H3,17,18,19,20)